(1'S,2S,2'R,5'S)-2-[(Phenoxycarbonyl)amino]propionic acid 5-methylbicyclo[3.2.0]hept-2-yl ester

SpectraBase Compound ID	G2Vz3Ck3EuU
InChI	InChI=1S/C18H23NO4/c1-12(19-17(21)22-13-6-4-3-5-7-13)16(20)23-15-9-11-18(2)10-8-14(15)18/h3-7,12,14-15H,8-11H2,1-2H3,(H,19,21)/t12-,14+,15+,18-/m0/s1
InChIKey	ZYXGZAFBNQFTJL-AZAGILFBSA-N Google Search
Mol Weight	317.38 g/mol
Molecular Formula	C18H23NO4
Exact Mass	317.162708 g/mol

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SpectraBase Spectrum ID	9n2RwExTgAf
Name	(1'S,2S,2'R,5'S)-2-[(Phenoxycarbonyl)amino]propionic acid 5-methylbicyclo[3.2.0]hept-2-yl ester
Copyright	Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula	C18H23NO4
InChI	InChI=1S/C18H23NO4/c1-12(19-17(21)22-13-6-4-3-5-7-13)16(20)23-15-9-11-18(2)10-8-14(15)18/h3-7,12,14-15H,8-11H2,1-2H3,(H,19,21)/t12-,14+,15+,18-/m0/s1
InChIKey	ZYXGZAFBNQFTJL-AZAGILFBSA-N
Molecular Weight	317.385 g/mol
SMILES	N(C(Oc1ccccc1)=O)[C@](C(O[C@]1([C@@]2([C@](C)(CC1)CC2)[H])[H])=O)(C)[H]
SPLASH	splash10-08fu-9430000000-85ff0c8f5701d441ab1c
Source of Spectrum	J-60-7264-32
Synonyms	(1S,2R,5S)-5-methylbicyclo[3.2.0]hept-2-yl (2S)-2-[(phenoxycarbonyl)amino]propanoate
Wiley ID	1317734