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(phenylmethyl) N-[(2R)-2-methyl-3-[(4S,5R)-4-methyl-2-oxidanylidene-5-phenyl-1,3-oxazolidin-3-yl]-3-oxidanylidene-propyl]carbamate

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(phenylmethyl) N-[(2R)-2-methyl-3-[(4S,5R)-4-methyl-2-oxidanylidene-5-phenyl-1,3-oxazolidin-3-yl]-3-oxidanylidene-propyl]carbamate
SpectraBase Compound ID 2SaOGxPXa1Z
InChI InChI=1S/C22H24N2O5/c1-15(13-23-21(26)28-14-17-9-5-3-6-10-17)20(25)24-16(2)19(29-22(24)27)18-11-7-4-8-12-18/h3-12,15-16,19H,13-14H2,1-2H3,(H,23,26)/t15-,16+,19+/m1/s1
InChIKey RZGJWAMKAJAJPL-GJYPPUQNSA-N
Mol Weight 396.44 g/mol
Molecular Formula C22H24N2O5
Exact Mass 396.168522 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID FM0PBIE6veC
Name (Phenylmethyl) N-[(2R)-2-methyl-3-[(4S,5R)-4-methyl-2-oxidanylidene-5-phenyl-1,3-oxazolidin-3-yl]-3-oxidanylidene-propyl]carbamate
Comments Computed using HOSE algorithm
Copyright Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 396.168521876 u
Formula C22H24N2O5
InChI InChI=1S/C22H24N2O5/c1-15(13-23-21(26)28-14-17-9-5-3-6-10-17)20(25)24-16(2)19(29-22(24)27)18-11-7-4-8-12-18/h3-12,15-16,19H,13-14H2,1-2H3,(H,23,26)/t15-,16+,19+/m1/s1
InChIKey RZGJWAMKAJAJPL-GJYPPUQNSA-N
Molecular Weight 396.443 g/mol
SMILES C1(N([C@]([C@](O1)(C=1C=CC=CC1)[H])(C)[H])C([C@@](CNC(=O)OCC=1C=CC=CC1)(C)[H])=O)=O