4-chloranyl-N-[(2S)-1-oxidanylidene-1-(propylamino)propan-2-yl]-3-(2-oxidanylidenepyrrolidin-1-yl)benzamide

Systemtic Name: 4-chloranyl-N-[(2S)-1-oxidanylidene-1-(propylamino)propan-2-yl]-3-(2-oxidanylidenepyrrolidin-1-yl)benzamide Openeye Name: 4-chloro-N-[(1S)-1-methyl-2-oxo-2-(propylamino)ethyl]-3-(2-oxopyrrolidin-1-yl)benzamide CAS Name: 4-chloro-N-[(2S)-1-oxo-1-(propylamino)propan-2-yl]-3-(2-oxo-1-pyrrolidinyl)benzamide IUPAC Name: 4-chloro-N-[(2S)-1-oxo-1-(propylamino)propan-2-yl]-3-(2-oxopyrrolidin-1-yl)benzamide Traditional Name: 4-chloro-N-[(1S)-2-keto-1-methyl-2-(propylamino)ethyl]-3-(2-ketopyrrolidino)benzamide Formula: C17H22ClN3O3 MolecularWeight: 351.82788

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H22ClN3O3/c1-3-8-19-16(23)11(2)20-17(24)12-6-7-13(18)14(10-12)21-9-4-5-15(21)22/h6-7,10-11H,3-5,8-9H2,1-2H3,(H,19,23)(H,20,24)/t11-/m0/s1