2,2-dimethyl-N-[3-[[3-methyl-4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]amino]-3-oxidanylidene-propyl]propanamide

Systemtic Name: 2,2-dimethyl-N-[3-[[3-methyl-4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]amino]-3-oxidanylidene-propyl]propanamide Openeye Name: 2,2-dimethyl-N-[3-[3-methyl-4-(2-oxopyrrolidin-1-yl)anilino]-3-oxo-propyl]propanamide CAS Name: 2,2-dimethyl-N-[3-[3-methyl-4-(2-oxo-1-pyrrolidinyl)anilino]-3-oxopropyl]propanamide IUPAC Name: 2,2-dimethyl-N-[3-[3-methyl-4-(2-oxopyrrolidin-1-yl)anilino]-3-oxopropyl]propanamide Traditional Name: N-[3-keto-3-[4-(2-ketopyrrolidino)-3-methyl-anilino]propyl]-2,2-dimethyl-propionamide Formula: C19H27N3O3 MolecularWeight: 345.43598

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)NC(=O)CCNC(=O)C(C)(C)C)N2CCCC2=O

Isomeric SMILES

CC1=C(C=CC(=C1)NC(=O)CCNC(=O)C(C)(C)C)N2CCCC2=O

InChI

InChI=1S/C19H27N3O3/c1-13-12-14(7-8-15(13)22-11-5-6-17(22)24)21-16(23)9-10-20-18(25)19(2,3)4/h7-8,12H,5-6,9-11H2,1-4H3,(H,20,25)(H,21,23)