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

Systemtic Name: (phenylmethyl) N-[1-[(1-azanyl-2-methyl-propyl)amino]-1-oxidanylidene-3-phenyl-propan-2-yl]carbamate Openeye Name: benzyl N-[2-[(1-amino-2-methyl-propyl)amino]-1-benzyl-2-oxo-ethyl]carbamate CAS Name: N-[1-[(1-amino-2-methylpropyl)amino]-1-oxo-3-phenylpropan-2-yl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[1-[(1-amino-2-methylpropyl)amino]-1-oxo-3-phenylpropan-2-yl]carbamate Traditional Name: N-[2-[(1-amino-2-methyl-propyl)amino]-1-benzyl-2-keto-ethyl]carbamic acid benzyl ester Formula: C21H27N3O3 MolecularWeight: 369.45738

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H27N3O3/c1-15(2)19(22)24-20(25)18(13-16-9-5-3-6-10-16)23-21(26)27-14-17-11-7-4-8-12-17/h3-12,15,18-19H,13-14,22H2,1-2H3,(H,23,26)(H,24,25)