(phenylmethyl) N-[(3S)-6-methyl-6-oxidanyl-5-oxidanylidene-1-phenyl-heptan-3-yl]carbamate

Systemtic Name: (phenylmethyl) N-[(3S)-6-methyl-6-oxidanyl-5-oxidanylidene-1-phenyl-heptan-3-yl]carbamate Openeye Name: benzyl N-[(1S)-4-hydroxy-4-methyl-3-oxo-1-phenethyl-pentyl]carbamate CAS Name: N-[(3S)-6-hydroxy-6-methyl-5-oxo-1-phenylheptan-3-yl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[(3S)-6-hydroxy-6-methyl-5-oxo-1-phenylheptan-3-yl]carbamate Traditional Name: N-[(1S)-4-hydroxy-3-keto-4-methyl-1-phenethyl-pentyl]carbamic acid benzyl ester Formula: C22H27NO4 MolecularWeight: 369.45408

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C(=O)CC(CCC1=CC=CC=C1)NC(=O)OCC2=CC=CC=C2)O

Isomeric SMILES

CC(C)(C(=O)C[C@H](CCC1=CC=CC=C1)NC(=O)OCC2=CC=CC=C2)O

InChI

InChI=1S/C22H27NO4/c1-22(2,26)20(24)15-19(14-13-17-9-5-3-6-10-17)23-21(25)27-16-18-11-7-4-8-12-18/h3-12,19,26H,13-16H2,1-2H3,(H,23,25)/t19-/m0/s1