[3-[(2-azanyl-2-phenyl-ethanoyl)carbamoyl]phenyl] ethanoate

Systemtic Name: [3-[(2-azanyl-2-phenyl-ethanoyl)carbamoyl]phenyl] ethanoate Openeye Name: [3-[(2-amino-2-phenyl-acetyl)carbamoyl]phenyl] acetate CAS Name: acetic acid [3-[[(2-amino-1-oxo-2-phenylethyl)amino]-oxomethyl]phenyl] ester IUPAC Name: [3-[(2-amino-2-phenylacetyl)carbamoyl]phenyl] acetate Traditional Name: acetic acid [3-[(2-amino-2-phenyl-acetyl)carbamoyl]phenyl] ester Formula: C17H16N2O4 MolecularWeight: 312.31994

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC=CC(=C1)C(=O)NC(=O)C(C2=CC=CC=C2)N

Isomeric SMILES

CC(=O)OC1=CC=CC(=C1)C(=O)NC(=O)C(C2=CC=CC=C2)N

InChI

InChI=1S/C17H16N2O4/c1-11(20)23-14-9-5-8-13(10-14)16(21)19-17(22)15(18)12-6-3-2-4-7-12/h2-10,15H,18H2,1H3,(H,19,21,22)