N-[(3S)-1-(4-ethoxyphenyl)-5-oxidanylidene-pyrrolidin-3-yl]cyclohexanecarboxamide

Systemtic Name: N-[(3S)-1-(4-ethoxyphenyl)-5-oxidanylidene-pyrrolidin-3-yl]cyclohexanecarboxamide Openeye Name: N-[(3S)-1-(4-ethoxyphenyl)-5-oxo-pyrrolidin-3-yl]cyclohexanecarboxamide CAS Name: N-[(3S)-1-(4-ethoxyphenyl)-5-oxo-3-pyrrolidinyl]cyclohexanecarboxamide IUPAC Name: N-[(3S)-1-(4-ethoxyphenyl)-5-oxopyrrolidin-3-yl]cyclohexanecarboxamide Traditional Name: N-[(3S)-5-keto-1-p-phenetyl-pyrrolidin-3-yl]cyclohexanecarboxamide Formula: C19H26N2O3 MolecularWeight: 330.42134

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N2CC(CC2=O)NC(=O)C3CCCCC3

Isomeric SMILES

CCOC1=CC=C(C=C1)N2C[C@H](CC2=O)NC(=O)C3CCCCC3

InChI

InChI=1S/C19H26N2O3/c1-2-24-17-10-8-16(9-11-17)21-13-15(12-18(21)22)20-19(23)14-6-4-3-5-7-14/h8-11,14-15H,2-7,12-13H2,1H3,(H,20,23)/t15-/m0/s1