(phenylmethyl) N-[(2R)-4-oxidanylideneoctan-2-yl]carbamate

Systemtic Name: (phenylmethyl) N-[(2R)-4-oxidanylideneoctan-2-yl]carbamate Openeye Name: benzyl N-[(1R)-1-methyl-3-oxo-heptyl]carbamate CAS Name: N-[(2R)-4-oxooctan-2-yl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[(2R)-4-oxooctan-2-yl]carbamate Traditional Name: N-[(1R)-3-keto-1-methyl-heptyl]carbamic acid benzyl ester Formula: C16H23NO3 MolecularWeight: 277.35872

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H23NO3/c1-3-4-10-15(18)11-13(2)17-16(19)20-12-14-8-6-5-7-9-14/h5-9,13H,3-4,10-12H2,1-2H3,(H,17,19)/t13-/m1/s1