(phenylmethyl) N-[1-[(3-methyl-1-phenyl-butyl)amino]-1-oxidanylidene-propan-2-yl]carbamate

Systemtic Name: (phenylmethyl) N-[1-[(3-methyl-1-phenyl-butyl)amino]-1-oxidanylidene-propan-2-yl]carbamate Openeye Name: benzyl N-[1-methyl-2-[(3-methyl-1-phenyl-butyl)amino]-2-oxo-ethyl]carbamate CAS Name: N-[1-[(3-methyl-1-phenylbutyl)amino]-1-oxopropan-2-yl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[1-[(3-methyl-1-phenylbutyl)amino]-1-oxopropan-2-yl]carbamate Traditional Name: N-[2-keto-1-methyl-2-[(3-methyl-1-phenyl-butyl)amino]ethyl]carbamic acid benzyl ester Formula: C22H28N2O3 MolecularWeight: 368.46932

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H28N2O3/c1-16(2)14-20(19-12-8-5-9-13-19)24-21(25)17(3)23-22(26)27-15-18-10-6-4-7-11-18/h4-13,16-17,20H,14-15H2,1-3H3,(H,23,26)(H,24,25)