(phenylmethyl) N-[(2R)-1-oxidanylidene-1-(propan-2-ylamino)propan-2-yl]carbamate

Systemtic Name: (phenylmethyl) N-[(2R)-1-oxidanylidene-1-(propan-2-ylamino)propan-2-yl]carbamate Openeye Name: benzyl N-[(1R)-2-(isopropylamino)-1-methyl-2-oxo-ethyl]carbamate CAS Name: N-[(2R)-1-oxo-1-(propan-2-ylamino)propan-2-yl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[(2R)-1-oxo-1-(propan-2-ylamino)propan-2-yl]carbamate Traditional Name: N-[(1R)-2-(isopropylamino)-2-keto-1-methyl-ethyl]carbamic acid benzyl ester Formula: C14H20N2O3 MolecularWeight: 264.3202

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H20N2O3/c1-10(2)15-13(17)11(3)16-14(18)19-9-12-7-5-4-6-8-12/h4-8,10-11H,9H2,1-3H3,(H,15,17)(H,16,18)/t11-/m1/s1