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Ramipril or [2S-[1-[R*(R*)],2.alpha.,3.alpha..beta.,6.alpha..beta.]]-1-[2-[[1-(ethoxycarbonyl)-3-phenylpropyl]amino]-1-oxopropyl]octahydrocyclopenta[b]pyrrole-2-carboxylic acid methyl ester

View entire compound with spectra: 1 MS (GC)

Ramipril or [2S-[1-[R*(R*)],2.alpha.,3.alpha..beta.,6.alpha..beta.]]-1-[2-[[1-(ethoxycarbonyl)-3-phenylpropyl]amino]-1-oxopropyl]octahydrocyclopenta[b]pyrrole-2-carboxylic acid methyl ester
SpectraBase Compound ID C3AYZIBat1Z
InChI InChI=1S/C24H34N2O5/c1-4-31-23(28)19(14-13-17-9-6-5-7-10-17)25-16(2)22(27)26-20-12-8-11-18(20)15-21(26)24(29)30-3/h5-7,9-10,16,18-21,25H,4,8,11-15H2,1-3H3/t16-,18-,19-,20-,21-/m0/s1
InChIKey SKGLCXCWNKBZFC-MQBSTWLZSA-N
Mol Weight 430.5 g/mol
Molecular Formula C24H34N2O5
Exact Mass 430.246772 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID I0VyVsVdvAp
Name Ramipril or [2S-[1-[R*(R*)],2.alpha.,3.alpha..beta.,6.alpha..beta.]]-1-[2-[[1-(ethoxycarbonyl)-3-phenylpropyl]amino]-1-oxopropyl]octahydrocyclopenta[b]pyrrole-2-carboxylic acid methyl ester
Alternate Name(s) Methyl (2S,3aS,6aS)-1-((2S)-2-{[(1S)-1-(ethoxycarbonyl)-3-phenylpropyl]amino}propanoyl)octahydrocyclopenta[b]pyrrole-2-carboxylate (2S,3aS,6aS)-1-[(2S)-2-[[(2S)-1-ethoxy-1-oxo-4-phenylbutan-2-yl]amino]-1-oxopropyl]-3,3a,4,5,6,6a-hexahydro-2H-cyclopenta[b]pyrrole-2-carboxylic acid methyl ester Methyl (2S,3aS,6aS)-1-[(2S)-2-[[(2S)-1-ethoxy-1-oxo-4-phenylbutan-2-yl]amino]propanoyl]-3,3a,4,5,6,6a-hexahydro-2H-cyclopenta[b]pyrrole-2-carboxylate Methyl (2S,3aS,6aS)-1-[(2S)-2-[[(1S)-1-ethoxycarbonyl-3-phenyl-propyl]amino]propanoyl]-3,3a,4,5,6,6a-hexahydro-2H-cyclopenta[b]pyrrole-2-carboxylate Methyl (2S,3aS,6aS)-1-[(2S)-2-[[(2S)-1-ethoxy-1-oxidanylidene-4-phenyl-butan-2-yl]amino]propanoyl]-3,3a,4,5,6,6a-hexahydro-2H-cyclopenta[b]pyrrole-2-carboxylate
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Formula C24H34N2O5
InChI InChI=1S/C24H34N2O5/c1-4-31-23(28)19(14-13-17-9-6-5-7-10-17)25-16(2)22(27)26-20-12-8-11-18(20)15-21(26)24(29)30-3/h5-7,9-10,16,18-21,25H,4,8,11-15H2,1-3H3/t16-,18-,19-,20-,21-/m0/s1
InChIKey SKGLCXCWNKBZFC-MQBSTWLZSA-N
Molecular Weight 430.545 g/mol
SMILES N([C@](C(N1[C@@](C[C@]2([C@@]1(CCC2)[H])[H])(C(=O)OC)[H])=O)(C)[H])[C@](C(=O)OCC)(CCc1ccccc1)[H]
SPLASH splash10-001i-4390200000-077ae7be7c980e393475
Source of Spectrum CJ-1992-0-0
Wiley ID 1381566