4-chloranyl-N-[(2S)-3-methylbutan-2-yl]-3-(2-oxidanylidenepyrrolidin-1-yl)benzamide

Systemtic Name: 4-chloranyl-N-[(2S)-3-methylbutan-2-yl]-3-(2-oxidanylidenepyrrolidin-1-yl)benzamide Openeye Name: 4-chloro-N-[(1S)-1,2-dimethylpropyl]-3-(2-oxopyrrolidin-1-yl)benzamide CAS Name: 4-chloro-N-[(2S)-3-methylbutan-2-yl]-3-(2-oxo-1-pyrrolidinyl)benzamide IUPAC Name: 4-chloro-N-[(2S)-3-methylbutan-2-yl]-3-(2-oxopyrrolidin-1-yl)benzamide Traditional Name: 4-chloro-N-[(1S)-1,2-dimethylpropyl]-3-(2-ketopyrrolidino)benzamide Formula: C16H21ClN2O2 MolecularWeight: 308.80314

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C)NC(=O)C1=CC(=C(C=C1)Cl)N2CCCC2=O

Isomeric SMILES

C[C@@H](C(C)C)NC(=O)C1=CC(=C(C=C1)Cl)N2CCCC2=O

InChI

InChI=1S/C16H21ClN2O2/c1-10(2)11(3)18-16(21)12-6-7-13(17)14(9-12)19-8-4-5-15(19)20/h6-7,9-11H,4-5,8H2,1-3H3,(H,18,21)/t11-/m0/s1