N-[(3R)-1-[2-(3-chlorophenyl)ethyl]-5-oxidanylidene-pyrrolidin-3-yl]-1-methyl-cyclopropane-1-carboxamide

Systemtic Name: N-[(3R)-1-[2-(3-chlorophenyl)ethyl]-5-oxidanylidene-pyrrolidin-3-yl]-1-methyl-cyclopropane-1-carboxamide Openeye Name: N-[(3R)-1-[2-(3-chlorophenyl)ethyl]-5-oxo-pyrrolidin-3-yl]-1-methyl-cyclopropanecarboxamide CAS Name: N-[(3R)-1-[2-(3-chlorophenyl)ethyl]-5-oxo-3-pyrrolidinyl]-1-methyl-1-cyclopropanecarboxamide IUPAC Name: N-[(3R)-1-[2-(3-chlorophenyl)ethyl]-5-oxopyrrolidin-3-yl]-1-methylcyclopropane-1-carboxamide Traditional Name: N-[(3R)-1-[2-(3-chlorophenyl)ethyl]-5-keto-pyrrolidin-3-yl]-1-methyl-cyclopropanecarboxamide Formula: C17H21ClN2O2 MolecularWeight: 320.81384

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC1)C(=O)NC2CC(=O)N(C2)CCC3=CC(=CC=C3)Cl

Isomeric SMILES

CC1(CC1)C(=O)N[C@@H]2CC(=O)N(C2)CCC3=CC(=CC=C3)Cl

InChI

InChI=1S/C17H21ClN2O2/c1-17(6-7-17)16(22)19-14-10-15(21)20(11-14)8-5-12-3-2-4-13(18)9-12/h2-4,9,14H,5-8,10-11H2,1H3,(H,19,22)/t14-/m1/s1