(phenylmethyl) N-[(4S)-2-methyl-5-oxidanylidene-heptan-4-yl]carbamate

Systemtic Name: (phenylmethyl) N-[(4S)-2-methyl-5-oxidanylidene-heptan-4-yl]carbamate Openeye Name: benzyl N-[(1S)-1-isobutyl-2-oxo-butyl]carbamate CAS Name: N-[(4S)-2-methyl-5-oxoheptan-4-yl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[(4S)-2-methyl-5-oxoheptan-4-yl]carbamate Traditional Name: N-[(1S)-1-isobutyl-2-keto-butyl]carbamic acid benzyl ester Formula: C16H23NO3 MolecularWeight: 277.35872

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H23NO3/c1-4-15(18)14(10-12(2)3)17-16(19)20-11-13-8-6-5-7-9-13/h5-9,12,14H,4,10-11H2,1-3H3,(H,17,19)/t14-/m0/s1