(phenylmethyl) N-[1-[[3-(2-methylpropanoylamino)phenyl]methylamino]-1-oxidanylidene-3-phenyl-propan-2-yl]carbamate

Systemtic Name: (phenylmethyl) N-[1-[[3-(2-methylpropanoylamino)phenyl]methylamino]-1-oxidanylidene-3-phenyl-propan-2-yl]carbamate Openeye Name: benzyl N-[1-benzyl-2-[[3-(2-methylpropanoylamino)phenyl]methylamino]-2-oxo-ethyl]carbamate CAS Name: N-[1-[[3-[(2-methyl-1-oxopropyl)amino]phenyl]methylamino]-1-oxo-3-phenylpropan-2-yl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[1-[[3-(2-methylpropanoylamino)phenyl]methylamino]-1-oxo-3-phenylpropan-2-yl]carbamate Traditional Name: N-[1-benzyl-2-[[3-(isobutyrylamino)benzyl]amino]-2-keto-ethyl]carbamic acid benzyl ester Formula: C28H31N3O4 MolecularWeight: 473.56344

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)NC1=CC=CC(=C1)CNC(=O)C(CC2=CC=CC=C2)NC(=O)OCC3=CC=CC=C3

Isomeric SMILES

CC(C)C(=O)NC1=CC=CC(=C1)CNC(=O)C(CC2=CC=CC=C2)NC(=O)OCC3=CC=CC=C3

InChI

InChI=1S/C28H31N3O4/c1-20(2)26(32)30-24-15-9-14-23(16-24)18-29-27(33)25(17-21-10-5-3-6-11-21)31-28(34)35-19-22-12-7-4-8-13-22/h3-16,20,25H,17-19H2,1-2H3,(H,29,33)(H,30,32)(H,31,34)