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

Systemtic Name: (phenylmethyl) N-[(2R)-1-(cyclopropylamino)-3-methyl-1-oxidanylidene-butan-2-yl]carbamate Openeye Name: benzyl N-[(1R)-1-(cyclopropylcarbamoyl)-2-methyl-propyl]carbamate CAS Name: N-[(2R)-1-(cyclopropylamino)-3-methyl-1-oxobutan-2-yl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[(2R)-1-(cyclopropylamino)-3-methyl-1-oxobutan-2-yl]carbamate Traditional Name: N-[(1R)-1-(cyclopropylcarbamoyl)-2-methyl-propyl]carbamic acid benzyl ester Formula: C16H22N2O3 MolecularWeight: 290.35748

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NC1CC1)NC(=O)OCC2=CC=CC=C2

Isomeric SMILES

CC(C)[C@H](C(=O)NC1CC1)NC(=O)OCC2=CC=CC=C2

InChI

InChI=1S/C16H22N2O3/c1-11(2)14(15(19)17-13-8-9-13)18-16(20)21-10-12-6-4-3-5-7-12/h3-7,11,13-14H,8-10H2,1-2H3,(H,17,19)(H,18,20)/t14-/m1/s1