methyl (1R,5S)-3-[2-(4-acetamidophenyl)ethyl]-5-methyl-2-oxidanylidene-cyclopentane-1-carboxylate

Systemtic Name: methyl (1R,5S)-3-[2-(4-acetamidophenyl)ethyl]-5-methyl-2-oxidanylidene-cyclopentane-1-carboxylate Openeye Name: methyl (1R,5S)-3-[2-(4-acetamidophenyl)ethyl]-5-methyl-2-oxo-cyclopentanecarboxylate CAS Name: (1R,5S)-3-[2-(4-acetamidophenyl)ethyl]-5-methyl-2-oxo-1-cyclopentanecarboxylic acid methyl ester IUPAC Name: methyl (1R,5S)-3-[2-(4-acetamidophenyl)ethyl]-5-methyl-2-oxocyclopentane-1-carboxylate Traditional Name: (1R,5S)-3-[2-(4-acetamidophenyl)ethyl]-2-keto-5-methyl-cyclopentanecarboxylic acid methyl ester Formula: C18H23NO4 MolecularWeight: 317.37952

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(C(=O)C1C(=O)OC)CCC2=CC=C(C=C2)NC(=O)C

Isomeric SMILES

C[C@H]1CC(C(=O)[C@@H]1C(=O)OC)CCC2=CC=C(C=C2)NC(=O)C

InChI

InChI=1S/C18H23NO4/c1-11-10-14(17(21)16(11)18(22)23-3)7-4-13-5-8-15(9-6-13)19-12(2)20/h5-6,8-9,11,14,16H,4,7,10H2,1-3H3,(H,19,20)/t11-,14?,16+/m0/s1