(phenylmethyl) N-[(4S)-1-bromanyl-6-methyl-2,3-bis(oxidanylidene)heptan-4-yl]carbamate

Systemtic Name: (phenylmethyl) N-[(4S)-1-bromanyl-6-methyl-2,3-bis(oxidanylidene)heptan-4-yl]carbamate Openeye Name: benzyl N-[(1S)-4-bromo-1-isobutyl-2,3-dioxo-butyl]carbamate CAS Name: N-[(4S)-1-bromo-6-methyl-2,3-dioxoheptan-4-yl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[(4S)-1-bromo-6-methyl-2,3-dioxoheptan-4-yl]carbamate Traditional Name: N-[(1S)-4-bromo-1-isobutyl-2,3-diketo-butyl]carbamic acid benzyl ester Formula: C16H20BrNO4 MolecularWeight: 370.2383

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H20BrNO4/c1-11(2)8-13(15(20)14(19)9-17)18-16(21)22-10-12-6-4-3-5-7-12/h3-7,11,13H,8-10H2,1-2H3,(H,18,21)/t13-/m0/s1