3-(3-chloranyl-4-methyl-phenyl)-N-[(2S)-3-methyl-1-oxidanylidene-1-pyrrolidin-1-yl-butan-2-yl]propanamide

Systemtic Name: 3-(3-chloranyl-4-methyl-phenyl)-N-[(2S)-3-methyl-1-oxidanylidene-1-pyrrolidin-1-yl-butan-2-yl]propanamide Openeye Name: 3-(3-chloro-4-methyl-phenyl)-N-[(1S)-2-methyl-1-(pyrrolidine-1-carbonyl)propyl]propanamide CAS Name: 3-(3-chloro-4-methylphenyl)-N-[(2S)-3-methyl-1-oxo-1-(1-pyrrolidinyl)butan-2-yl]propanamide IUPAC Name: 3-(3-chloro-4-methylphenyl)-N-[(2S)-3-methyl-1-oxo-1-pyrrolidin-1-ylbutan-2-yl]propanamide Traditional Name: 3-(3-chloro-4-methyl-phenyl)-N-[(1S)-2-methyl-1-(pyrrolidine-1-carbonyl)propyl]propionamide Formula: C19H27ClN2O2 MolecularWeight: 350.88288

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)CCC(=O)NC(C(C)C)C(=O)N2CCCC2)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)CCC(=O)N[C@@H](C(C)C)C(=O)N2CCCC2)Cl

InChI

InChI=1S/C19H27ClN2O2/c1-13(2)18(19(24)22-10-4-5-11-22)21-17(23)9-8-15-7-6-14(3)16(20)12-15/h6-7,12-13,18H,4-5,8-11H2,1-3H3,(H,21,23)/t18-/m0/s1