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

Systemtic Name: (phenylmethyl) N-[(2S)-1-[(2-methyl-1-phenyl-propyl)amino]-1-oxidanylidene-propan-2-yl]carbamate Openeye Name: benzyl N-[(1S)-1-methyl-2-[(2-methyl-1-phenyl-propyl)amino]-2-oxo-ethyl]carbamate CAS Name: N-[(2S)-1-[(2-methyl-1-phenylpropyl)amino]-1-oxopropan-2-yl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[(2S)-1-[(2-methyl-1-phenylpropyl)amino]-1-oxopropan-2-yl]carbamate Traditional Name: N-[(1S)-2-keto-1-methyl-2-[(2-methyl-1-phenyl-propyl)amino]ethyl]carbamic acid benzyl ester Formula: C21H26N2O3 MolecularWeight: 354.44274

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C[C@@H](C(=O)NC(C1=CC=CC=C1)C(C)C)NC(=O)OCC2=CC=CC=C2

InChI

InChI=1S/C21H26N2O3/c1-15(2)19(18-12-8-5-9-13-18)23-20(24)16(3)22-21(25)26-14-17-10-6-4-7-11-17/h4-13,15-16,19H,14H2,1-3H3,(H,22,25)(H,23,24)/t16-,19?/m0/s1