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

Systemtic Name: (phenylmethyl) N-methyl-N-[(2S)-3-methyl-1-oxidanylidene-1-[(phenylmethyl)amino]butan-2-yl]carbamate Openeye Name: benzyl N-[(1S)-1-(benzylcarbamoyl)-2-methyl-propyl]-N-methyl-carbamate CAS Name: N-methyl-N-[(2S)-3-methyl-1-oxo-1-[(phenylmethyl)amino]butan-2-yl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[(2S)-1-(benzylamino)-3-methyl-1-oxobutan-2-yl]-N-methylcarbamate Traditional Name: N-[(1S)-1-(benzylcarbamoyl)-2-methyl-propyl]-N-methyl-carbamic acid benzyl ester Formula: C21H26N2O3 MolecularWeight: 354.44274

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NCC1=CC=CC=C1)N(C)C(=O)OCC2=CC=CC=C2

Isomeric SMILES

CC(C)[C@@H](C(=O)NCC1=CC=CC=C1)N(C)C(=O)OCC2=CC=CC=C2

InChI

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