(phenylmethyl) N-[(2S)-3-methyl-1-[(4-methylphenyl)methylamino]-1-oxidanylidene-butan-2-yl]carbamate

Systemtic Name: (phenylmethyl) N-[(2S)-3-methyl-1-[(4-methylphenyl)methylamino]-1-oxidanylidene-butan-2-yl]carbamate Openeye Name: benzyl N-[(1S)-2-methyl-1-(p-tolylmethylcarbamoyl)propyl]carbamate CAS Name: N-[(2S)-3-methyl-1-[(4-methylphenyl)methylamino]-1-oxobutan-2-yl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[(2S)-3-methyl-1-[(4-methylphenyl)methylamino]-1-oxobutan-2-yl]carbamate Traditional Name: N-[(1S)-2-methyl-1-[(4-methylbenzyl)carbamoyl]propyl]carbamic acid benzyl ester Formula: C21H26N2O3 MolecularWeight: 354.44274

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC1=CC=C(C=C1)CNC(=O)[C@H](C(C)C)NC(=O)OCC2=CC=CC=C2

InChI

InChI=1S/C21H26N2O3/c1-15(2)19(20(24)22-13-17-11-9-16(3)10-12-17)23-21(25)26-14-18-7-5-4-6-8-18/h4-12,15,19H,13-14H2,1-3H3,(H,22,24)(H,23,25)/t19-/m0/s1