(phenylmethyl) N-[(3S)-4-methyl-1,2-bis(oxidanylidene)pentan-3-yl]carbamate

Systemtic Name: (phenylmethyl) N-[(3S)-4-methyl-1,2-bis(oxidanylidene)pentan-3-yl]carbamate Openeye Name: benzyl N-[(1S)-1-isopropyl-2,3-dioxo-propyl]carbamate CAS Name: N-[(3S)-4-methyl-1,2-dioxopentan-3-yl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[(3S)-4-methyl-1,2-dioxopentan-3-yl]carbamate Traditional Name: N-[(1S)-1-isopropyl-2,3-diketo-propyl]carbamic acid benzyl ester Formula: C14H17NO4 MolecularWeight: 263.28908

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H17NO4/c1-10(2)13(12(17)8-16)15-14(18)19-9-11-6-4-3-5-7-11/h3-8,10,13H,9H2,1-2H3,(H,15,18)/t13-/m0/s1