ethyl (1S,6R)-2-oxidanylidene-6-phenyl-4-pyrrolidin-1-yl-cyclohex-3-ene-1-carboxylate

Systemtic Name: ethyl (1S,6R)-2-oxidanylidene-6-phenyl-4-pyrrolidin-1-yl-cyclohex-3-ene-1-carboxylate Openeye Name: ethyl (1S,6R)-2-oxo-6-phenyl-4-pyrrolidin-1-yl-cyclohex-3-ene-1-carboxylate CAS Name: (1S,6R)-2-oxo-6-phenyl-4-(1-pyrrolidinyl)-1-cyclohex-3-enecarboxylic acid ethyl ester IUPAC Name: ethyl (1S,6R)-2-oxo-6-phenyl-4-pyrrolidin-1-ylcyclohex-3-ene-1-carboxylate Traditional Name: (1S,6R)-2-keto-6-phenyl-4-pyrrolidino-cyclohex-3-ene-1-carboxylic acid ethyl ester Formula: C19H23NO3 MolecularWeight: 313.39082

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1C(CC(=CC1=O)N2CCCC2)C3=CC=CC=C3

Isomeric SMILES

CCOC(=O)[C@H]1[C@@H](CC(=CC1=O)N2CCCC2)C3=CC=CC=C3

InChI

InChI=1S/C19H23NO3/c1-2-23-19(22)18-16(14-8-4-3-5-9-14)12-15(13-17(18)21)20-10-6-7-11-20/h3-5,8-9,13,16,18H,2,6-7,10-12H2,1H3/t16-,18-/m0/s1