ethyl 2-[(1S,3Z,5R)-3-(2-oxidanylideneethylidene)-5-[[(2S)-5-oxidanylidene-1-(phenylmethyl)pyrrolidin-2-yl]methyl]cyclohexyl]ethanoate

Systemtic Name: ethyl 2-[(1S,3Z,5R)-3-(2-oxidanylideneethylidene)-5-[[(2S)-5-oxidanylidene-1-(phenylmethyl)pyrrolidin-2-yl]methyl]cyclohexyl]ethanoate Openeye Name: ethyl 2-[(1S,3R,5Z)-3-[[(2S)-1-benzyl-5-oxo-pyrrolidin-2-yl]methyl]-5-(2-oxoethylidene)cyclohexyl]acetate CAS Name: 2-[(1S,3Z,5R)-3-(2-oxoethylidene)-5-[[(2S)-5-oxo-1-(phenylmethyl)-2-pyrrolidinyl]methyl]cyclohexyl]acetic acid ethyl ester IUPAC Name: ethyl 2-[(1S,3R,5Z)-3-[[(2S)-1-benzyl-5-oxopyrrolidin-2-yl]methyl]-5-(2-oxoethylidene)cyclohexyl]acetate Traditional Name: 2-[(1S,3R,5Z)-3-[[(2S)-1-benzyl-5-keto-pyrrolidin-2-yl]methyl]-5-(2-ketoethylidene)cyclohexyl]acetic acid ethyl ester Formula: C24H31NO4 MolecularWeight: 397.50724

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CC1CC(CC(=CC=O)C1)CC2CCC(=O)N2CC3=CC=CC=C3

Isomeric SMILES

CCOC(=O)C[C@H]1C[C@H](C/C(=C/C=O)/C1)C[C@@H]2CCC(=O)N2CC3=CC=CC=C3

InChI

InChI=1S/C24H31NO4/c1-2-29-24(28)16-21-13-19(10-11-26)12-20(14-21)15-22-8-9-23(27)25(22)17-18-6-4-3-5-7-18/h3-7,10-11,20-22H,2,8-9,12-17H2,1H3/b19-10-/t20-,21+,22-/m0/s1