ethyl (1R)-2-oxidanylidene-1-[(1S)-3-oxidanylidene-1-phenyl-butyl]cyclopentane-1-carboxylate

Systemtic Name: ethyl (1R)-2-oxidanylidene-1-[(1S)-3-oxidanylidene-1-phenyl-butyl]cyclopentane-1-carboxylate Openeye Name: ethyl (1R)-2-oxo-1-[(1S)-3-oxo-1-phenyl-butyl]cyclopentanecarboxylate CAS Name: (1R)-2-oxo-1-[(1S)-3-oxo-1-phenylbutyl]-1-cyclopentanecarboxylic acid ethyl ester IUPAC Name: ethyl (1R)-2-oxo-1-[(1S)-3-oxo-1-phenylbutyl]cyclopentane-1-carboxylate Traditional Name: (1R)-2-keto-1-[(1S)-3-keto-1-phenyl-butyl]cyclopentanecarboxylic acid ethyl ester Formula: C18H22O4 MolecularWeight: 302.36488

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1(CCCC1=O)C(CC(=O)C)C2=CC=CC=C2

Isomeric SMILES

CCOC(=O)[C@]1(CCCC1=O)[C@@H](CC(=O)C)C2=CC=CC=C2

InChI

InChI=1S/C18H22O4/c1-3-22-17(21)18(11-7-10-16(18)20)15(12-13(2)19)14-8-5-4-6-9-14/h4-6,8-9,15H,3,7,10-12H2,1-2H3/t15-,18+/m0/s1