(phenylmethyl) 3-[2-(4-acetamidophenyl)ethyl]-4-methyl-3-oxidanyl-pentanoate

Systemtic Name: (phenylmethyl) 3-[2-(4-acetamidophenyl)ethyl]-4-methyl-3-oxidanyl-pentanoate Openeye Name: benzyl 3-[2-(4-acetamidophenyl)ethyl]-3-hydroxy-4-methyl-pentanoate CAS Name: 3-[2-(4-acetamidophenyl)ethyl]-3-hydroxy-4-methylpentanoic acid (phenylmethyl) ester IUPAC Name: benzyl 3-[2-(4-acetamidophenyl)ethyl]-3-hydroxy-4-methylpentanoate Traditional Name: 3-[2-(4-acetamidophenyl)ethyl]-3-hydroxy-4-methyl-valeric acid benzyl ester Formula: C23H29NO4 MolecularWeight: 383.48066

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H29NO4/c1-17(2)23(27,15-22(26)28-16-20-7-5-4-6-8-20)14-13-19-9-11-21(12-10-19)24-18(3)25/h4-12,17,27H,13-16H2,1-3H3,(H,24,25)