(phenylmethyl) N-(3-methyl-1-oxidanylidene-1-phenylazanyl-butan-2-yl)carbamate

Systemtic Name: (phenylmethyl) N-(3-methyl-1-oxidanylidene-1-phenylazanyl-butan-2-yl)carbamate Openeye Name: benzyl N-[2-methyl-1-(phenylcarbamoyl)propyl]carbamate CAS Name: N-(1-anilino-3-methyl-1-oxobutan-2-yl)carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-(1-anilino-3-methyl-1-oxobutan-2-yl)carbamate Traditional Name: N-[2-methyl-1-(phenylcarbamoyl)propyl]carbamic acid benzyl ester Formula: C19H22N2O3 MolecularWeight: 326.38958

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NC1=CC=CC=C1)NC(=O)OCC2=CC=CC=C2

Isomeric SMILES

CC(C)C(C(=O)NC1=CC=CC=C1)NC(=O)OCC2=CC=CC=C2

InChI

InChI=1S/C19H22N2O3/c1-14(2)17(18(22)20-16-11-7-4-8-12-16)21-19(23)24-13-15-9-5-3-6-10-15/h3-12,14,17H,13H2,1-2H3,(H,20,22)(H,21,23)