ethyl 2-oxidanyl-2-[[3-phenyl-2-(phenylmethoxycarbonylamino)propanoyl]amino]ethanoate

Systemtic Name: ethyl 2-oxidanyl-2-[[3-phenyl-2-(phenylmethoxycarbonylamino)propanoyl]amino]ethanoate Openeye Name: ethyl 2-[[2-(benzyloxycarbonylamino)-3-phenyl-propanoyl]amino]-2-hydroxy-acetate CAS Name: 2-hydroxy-2-[[1-oxo-3-phenyl-2-(phenylmethoxycarbonylamino)propyl]amino]acetic acid ethyl ester IUPAC Name: ethyl 2-hydroxy-2-[[3-phenyl-2-(phenylmethoxycarbonylamino)propanoyl]amino]acetate Traditional Name: 2-[[2-(benzyloxycarbonylamino)-3-phenyl-propanoyl]amino]-2-hydroxy-acetic acid ethyl ester Formula: C21H24N2O6 MolecularWeight: 400.42506

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H24N2O6/c1-2-28-20(26)19(25)23-18(24)17(13-15-9-5-3-6-10-15)22-21(27)29-14-16-11-7-4-8-12-16/h3-12,17,19,25H,2,13-14H2,1H3,(H,22,27)(H,23,24)