(2-azanyl-2-oxidanylidene-1-phenyl-ethyl) 2-[(4-phenylphenyl)carbonylamino]ethanoate

Systemtic Name: (2-azanyl-2-oxidanylidene-1-phenyl-ethyl) 2-[(4-phenylphenyl)carbonylamino]ethanoate Openeye Name: (2-amino-2-oxo-1-phenyl-ethyl) 2-[(4-phenylbenzoyl)amino]acetate CAS Name: 2-[[oxo-(4-phenylphenyl)methyl]amino]acetic acid (2-amino-2-oxo-1-phenylethyl) ester IUPAC Name: (2-amino-2-oxo-1-phenylethyl) 2-[(4-phenylbenzoyl)amino]acetate Traditional Name: 2-[(4-phenylbenzoyl)amino]acetic acid (2-amino-2-keto-1-phenyl-ethyl) ester Formula: C23H20N2O4 MolecularWeight: 388.4159

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=C(C=C2)C(=O)NCC(=O)OC(C3=CC=CC=C3)C(=O)N

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(C=C2)C(=O)NCC(=O)OC(C3=CC=CC=C3)C(=O)N

InChI

InChI=1S/C23H20N2O4/c24-22(27)21(18-9-5-2-6-10-18)29-20(26)15-25-23(28)19-13-11-17(12-14-19)16-7-3-1-4-8-16/h1-14,21H,15H2,(H2,24,27)(H,25,28)