(phenylmethyl) 2-[[3-oxidanyl-2-(phenylmethoxycarbonylamino)butanoyl]amino]-3-phenyl-propanoate

Systemtic Name: (phenylmethyl) 2-[[3-oxidanyl-2-(phenylmethoxycarbonylamino)butanoyl]amino]-3-phenyl-propanoate Openeye Name: benzyl 2-[[2-(benzyloxycarbonylamino)-3-hydroxy-butanoyl]amino]-3-phenyl-propanoate CAS Name: 2-[[3-hydroxy-1-oxo-2-(phenylmethoxycarbonylamino)butyl]amino]-3-phenylpropanoic acid (phenylmethyl) ester IUPAC Name: benzyl 2-[[3-hydroxy-2-(phenylmethoxycarbonylamino)butanoyl]amino]-3-phenylpropanoate Traditional Name: 2-[[2-(benzyloxycarbonylamino)-3-hydroxy-butanoyl]amino]-3-phenyl-propionic acid benzyl ester Formula: C28H30N2O6 MolecularWeight: 490.5476

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(C(=O)NC(CC1=CC=CC=C1)C(=O)OCC2=CC=CC=C2)NC(=O)OCC3=CC=CC=C3)O

Isomeric SMILES

CC(C(C(=O)NC(CC1=CC=CC=C1)C(=O)OCC2=CC=CC=C2)NC(=O)OCC3=CC=CC=C3)O

InChI

InChI=1S/C28H30N2O6/c1-20(31)25(30-28(34)36-19-23-15-9-4-10-16-23)26(32)29-24(17-21-11-5-2-6-12-21)27(33)35-18-22-13-7-3-8-14-22/h2-16,20,24-25,31H,17-19H2,1H3,(H,29,32)(H,30,34)