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

Systemtic Name: (phenylmethyl) N-[1-[2-(2-methylpropanoylamino)ethylamino]-1-oxidanylidene-3-phenyl-propan-2-yl]carbamate Openeye Name: benzyl N-[1-benzyl-2-[2-(2-methylpropanoylamino)ethylamino]-2-oxo-ethyl]carbamate CAS Name: N-[1-[2-[(2-methyl-1-oxopropyl)amino]ethylamino]-1-oxo-3-phenylpropan-2-yl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[1-[2-(2-methylpropanoylamino)ethylamino]-1-oxo-3-phenylpropan-2-yl]carbamate Traditional Name: N-[1-benzyl-2-[2-(isobutyrylamino)ethylamino]-2-keto-ethyl]carbamic acid benzyl ester Formula: C23H29N3O4 MolecularWeight: 411.49406

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)NCCNC(=O)C(CC1=CC=CC=C1)NC(=O)OCC2=CC=CC=C2

Isomeric SMILES

CC(C)C(=O)NCCNC(=O)C(CC1=CC=CC=C1)NC(=O)OCC2=CC=CC=C2

InChI

InChI=1S/C23H29N3O4/c1-17(2)21(27)24-13-14-25-22(28)20(15-18-9-5-3-6-10-18)26-23(29)30-16-19-11-7-4-8-12-19/h3-12,17,20H,13-16H2,1-2H3,(H,24,27)(H,25,28)(H,26,29)