prop-2-enyl (4S)-3-oxidanylidene-5-phenyl-4-(phenylmethoxycarbonylamino)pentanoate

Systemtic Name: prop-2-enyl (4S)-3-oxidanylidene-5-phenyl-4-(phenylmethoxycarbonylamino)pentanoate Openeye Name: allyl (4S)-4-(benzyloxycarbonylamino)-3-oxo-5-phenyl-pentanoate CAS Name: (4S)-3-oxo-5-phenyl-4-(phenylmethoxycarbonylamino)pentanoic acid prop-2-enyl ester IUPAC Name: prop-2-enyl (4S)-3-oxo-5-phenyl-4-(phenylmethoxycarbonylamino)pentanoate Traditional Name: (4S)-4-(benzyloxycarbonylamino)-3-keto-5-phenyl-valeric acid allyl ester Formula: C22H23NO5 MolecularWeight: 381.42172

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC(=O)CC(=O)C(CC1=CC=CC=C1)NC(=O)OCC2=CC=CC=C2

Isomeric SMILES

C=CCOC(=O)CC(=O)[C@H](CC1=CC=CC=C1)NC(=O)OCC2=CC=CC=C2

InChI

InChI=1S/C22H23NO5/c1-2-13-27-21(25)15-20(24)19(14-17-9-5-3-6-10-17)23-22(26)28-16-18-11-7-4-8-12-18/h2-12,19H,1,13-16H2,(H,23,26)/t19-/m0/s1