(phenylmethyl) N-[1-[1-(3-acetamidophenyl)ethylamino]-1-oxidanylidene-3-phenyl-propan-2-yl]carbamate

Systemtic Name: (phenylmethyl) N-[1-[1-(3-acetamidophenyl)ethylamino]-1-oxidanylidene-3-phenyl-propan-2-yl]carbamate Openeye Name: benzyl N-[2-[1-(3-acetamidophenyl)ethylamino]-1-benzyl-2-oxo-ethyl]carbamate CAS Name: N-[1-[1-(3-acetamidophenyl)ethylamino]-1-oxo-3-phenylpropan-2-yl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[1-[1-(3-acetamidophenyl)ethylamino]-1-oxo-3-phenylpropan-2-yl]carbamate Traditional Name: N-[2-[1-(3-acetamidophenyl)ethylamino]-1-benzyl-2-keto-ethyl]carbamic acid benzyl ester Formula: C27H29N3O4 MolecularWeight: 459.53686

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=CC=C1)NC(=O)C)NC(=O)C(CC2=CC=CC=C2)NC(=O)OCC3=CC=CC=C3

Isomeric SMILES

CC(C1=CC(=CC=C1)NC(=O)C)NC(=O)C(CC2=CC=CC=C2)NC(=O)OCC3=CC=CC=C3

InChI

InChI=1S/C27H29N3O4/c1-19(23-14-9-15-24(17-23)29-20(2)31)28-26(32)25(16-21-10-5-3-6-11-21)30-27(33)34-18-22-12-7-4-8-13-22/h3-15,17,19,25H,16,18H2,1-2H3,(H,28,32)(H,29,31)(H,30,33)