(phenylmethyl) N-[(4S,5R)-2-methyl-5-oxidanyl-8-phenyl-octan-4-yl]carbamate

Systemtic Name: (phenylmethyl) N-[(4S,5R)-2-methyl-5-oxidanyl-8-phenyl-octan-4-yl]carbamate Openeye Name: benzyl N-[(1S,2R)-2-hydroxy-1-isobutyl-5-phenyl-pentyl]carbamate CAS Name: N-[(4S,5R)-5-hydroxy-2-methyl-8-phenyloctan-4-yl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[(4S,5R)-5-hydroxy-2-methyl-8-phenyloctan-4-yl]carbamate Traditional Name: N-[(1S,2R)-2-hydroxy-1-isobutyl-5-phenyl-pentyl]carbamic acid benzyl ester Formula: C23H31NO3 MolecularWeight: 369.49714

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(CCCC1=CC=CC=C1)O)NC(=O)OCC2=CC=CC=C2

Isomeric SMILES

CC(C)C[C@@H]([C@@H](CCCC1=CC=CC=C1)O)NC(=O)OCC2=CC=CC=C2

InChI

InChI=1S/C23H31NO3/c1-18(2)16-21(22(25)15-9-14-19-10-5-3-6-11-19)24-23(26)27-17-20-12-7-4-8-13-20/h3-8,10-13,18,21-22,25H,9,14-17H2,1-2H3,(H,24,26)/t21-,22+/m0/s1