(phenylmethyl) N-[1-azanyl-2-oxidanylidene-2-[[2-(phenylcarbonyl)phenyl]amino]ethyl]carbamate

Systemtic Name: (phenylmethyl) N-[1-azanyl-2-oxidanylidene-2-[[2-(phenylcarbonyl)phenyl]amino]ethyl]carbamate Openeye Name: benzyl N-[1-amino-2-(2-benzoylanilino)-2-oxo-ethyl]carbamate CAS Name: N-[1-amino-2-(2-benzoylanilino)-2-oxoethyl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[1-amino-2-(2-benzoylanilino)-2-oxoethyl]carbamate Traditional Name: N-[1-amino-2-(2-benzoylanilino)-2-keto-ethyl]carbamic acid benzyl ester Formula: C23H21N3O4 MolecularWeight: 403.43054

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC(=O)NC(C(=O)NC2=CC=CC=C2C(=O)C3=CC=CC=C3)N

Isomeric SMILES

C1=CC=C(C=C1)COC(=O)NC(C(=O)NC2=CC=CC=C2C(=O)C3=CC=CC=C3)N

InChI

InChI=1S/C23H21N3O4/c24-21(26-23(29)30-15-16-9-3-1-4-10-16)22(28)25-19-14-8-7-13-18(19)20(27)17-11-5-2-6-12-17/h1-14,21H,15,24H2,(H,25,28)(H,26,29)