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

Systemtic Name: (phenylmethyl) N-[3-methyl-1-oxidanylidene-1-[(phenylmethyl)amino]butan-2-yl]carbamate Openeye Name: benzyl N-[1-(benzylcarbamoyl)-2-methyl-propyl]carbamate CAS Name: N-[3-methyl-1-oxo-1-[(phenylmethyl)amino]butan-2-yl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[1-(benzylamino)-3-methyl-1-oxobutan-2-yl]carbamate Traditional Name: N-[1-(benzylcarbamoyl)-2-methyl-propyl]carbamic acid benzyl ester Formula: C20H24N2O3 MolecularWeight: 340.41616

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H24N2O3/c1-15(2)18(19(23)21-13-16-9-5-3-6-10-16)22-20(24)25-14-17-11-7-4-8-12-17/h3-12,15,18H,13-14H2,1-2H3,(H,21,23)(H,22,24)