3-[(2S)-2-[(4-chlorophenyl)methyl]-5-oxidanylidene-pyrrolidin-2-yl]-N-(3-methoxypropyl)propanamide

Systemtic Name: 3-[(2S)-2-[(4-chlorophenyl)methyl]-5-oxidanylidene-pyrrolidin-2-yl]-N-(3-methoxypropyl)propanamide Openeye Name: 3-[(2S)-2-[(4-chlorophenyl)methyl]-5-oxo-pyrrolidin-2-yl]-N-(3-methoxypropyl)propanamide CAS Name: 3-[(2S)-2-[(4-chlorophenyl)methyl]-5-oxo-2-pyrrolidinyl]-N-(3-methoxypropyl)propanamide IUPAC Name: 3-[(2S)-2-[(4-chlorophenyl)methyl]-5-oxopyrrolidin-2-yl]-N-(3-methoxypropyl)propanamide Traditional Name: 3-[(2S)-2-(4-chlorobenzyl)-5-keto-pyrrolidin-2-yl]-N-(3-methoxypropyl)propionamide Formula: C18H25ClN2O3 MolecularWeight: 352.8557

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Descriptors Computed from Structure

Canonical SMILES:

COCCCNC(=O)CCC1(CCC(=O)N1)CC2=CC=C(C=C2)Cl

Isomeric SMILES

COCCCNC(=O)CC[C@@]1(CCC(=O)N1)CC2=CC=C(C=C2)Cl

InChI

InChI=1S/C18H25ClN2O3/c1-24-12-2-11-20-16(22)7-9-18(10-8-17(23)21-18)13-14-3-5-15(19)6-4-14/h3-6H,2,7-13H2,1H3,(H,20,22)(H,21,23)/t18-/m1/s1