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

Systemtic Name: 4-chloranyl-N-[(3S)-1-(4-ethoxyphenyl)-5-oxidanylidene-pyrrolidin-3-yl]benzamide Openeye Name: 4-chloro-N-[(3S)-1-(4-ethoxyphenyl)-5-oxo-pyrrolidin-3-yl]benzamide CAS Name: 4-chloro-N-[(3S)-1-(4-ethoxyphenyl)-5-oxo-3-pyrrolidinyl]benzamide IUPAC Name: 4-chloro-N-[(3S)-1-(4-ethoxyphenyl)-5-oxopyrrolidin-3-yl]benzamide Traditional Name: 4-chloro-N-[(3S)-5-keto-1-p-phenetyl-pyrrolidin-3-yl]benzamide Formula: C19H19ClN2O3 MolecularWeight: 358.81876

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N2CC(CC2=O)NC(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

CCOC1=CC=C(C=C1)N2C[C@H](CC2=O)NC(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C19H19ClN2O3/c1-2-25-17-9-7-16(8-10-17)22-12-15(11-18(22)23)21-19(24)13-3-5-14(20)6-4-13/h3-10,15H,2,11-12H2,1H3,(H,21,24)/t15-/m0/s1