2-[[3-chloranyl-4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]amino]-N-(2-methylpropylcarbamoyl)propanamide

Systemtic Name: 2-[[3-chloranyl-4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]amino]-N-(2-methylpropylcarbamoyl)propanamide Openeye Name: 2-[3-chloro-4-(2-oxopyrrolidin-1-yl)anilino]-N-(isobutylcarbamoyl)propanamide CAS Name: 2-[3-chloro-4-(2-oxo-1-pyrrolidinyl)anilino]-N-[(2-methylpropylamino)-oxomethyl]propanamide IUPAC Name: 2-[3-chloro-4-(2-oxopyrrolidin-1-yl)anilino]-N-(2-methylpropylcarbamoyl)propanamide Traditional Name: 2-[3-chloro-4-(2-ketopyrrolidino)anilino]-N-(isobutylcarbamoyl)propionamide Formula: C18H25ClN4O3 MolecularWeight: 380.8691

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CNC(=O)NC(=O)C(C)NC1=CC(=C(C=C1)N2CCCC2=O)Cl

Isomeric SMILES

CC(C)CNC(=O)NC(=O)C(C)NC1=CC(=C(C=C1)N2CCCC2=O)Cl

InChI

InChI=1S/C18H25ClN4O3/c1-11(2)10-20-18(26)22-17(25)12(3)21-13-6-7-15(14(19)9-13)23-8-4-5-16(23)24/h6-7,9,11-12,21H,4-5,8,10H2,1-3H3,(H2,20,22,25,26)