(phenylmethyl) 3-azanyl-4-oxidanylidene-4-[(1-oxidanylidene-3-phenyl-1-phenylmethoxy-propan-2-yl)amino]butanoate

Systemtic Name: (phenylmethyl) 3-azanyl-4-oxidanylidene-4-[(1-oxidanylidene-3-phenyl-1-phenylmethoxy-propan-2-yl)amino]butanoate Openeye Name: benzyl 3-amino-4-[(1-benzyl-2-benzyloxy-2-oxo-ethyl)amino]-4-oxo-butanoate CAS Name: 3-amino-4-oxo-4-[(1-oxo-3-phenyl-1-phenylmethoxypropan-2-yl)amino]butanoic acid (phenylmethyl) ester IUPAC Name: benzyl 3-amino-4-oxo-4-[(1-oxo-3-phenyl-1-phenylmethoxypropan-2-yl)amino]butanoate Traditional Name: 3-amino-4-[(2-benzoxy-1-benzyl-2-keto-ethyl)amino]-4-keto-butyric acid benzyl ester Formula: C27H28N2O5 MolecularWeight: 460.52162

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H28N2O5/c28-23(17-25(30)33-18-21-12-6-2-7-13-21)26(31)29-24(16-20-10-4-1-5-11-20)27(32)34-19-22-14-8-3-9-15-22/h1-15,23-24H,16-19,28H2,(H,29,31)