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

Systemtic Name: (phenylmethyl) N-[(2R)-3-methyl-1-oxidanylidene-1-(propylamino)butan-2-yl]carbamate Openeye Name: benzyl N-[(1R)-2-methyl-1-(propylcarbamoyl)propyl]carbamate CAS Name: N-[(2R)-3-methyl-1-oxo-1-(propylamino)butan-2-yl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[(2R)-3-methyl-1-oxo-1-(propylamino)butan-2-yl]carbamate Traditional Name: N-[(1R)-2-methyl-1-(propylcarbamoyl)propyl]carbamic acid benzyl ester Formula: C16H24N2O3 MolecularWeight: 292.37336

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)C(C(C)C)NC(=O)OCC1=CC=CC=C1

Isomeric SMILES

CCCNC(=O)[C@@H](C(C)C)NC(=O)OCC1=CC=CC=C1

InChI

InChI=1S/C16H24N2O3/c1-4-10-17-15(19)14(12(2)3)18-16(20)21-11-13-8-6-5-7-9-13/h5-9,12,14H,4,10-11H2,1-3H3,(H,17,19)(H,18,20)/t14-/m1/s1