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

Systemtic Name: N-[2-[[4-methoxy-3-(2-oxidanylidenepyrrolidin-1-yl)phenyl]amino]-2-oxidanylidene-ethyl]-2,2-dimethyl-propanamide Openeye Name: N-[2-[4-methoxy-3-(2-oxopyrrolidin-1-yl)anilino]-2-oxo-ethyl]-2,2-dimethyl-propanamide CAS Name: N-[2-[4-methoxy-3-(2-oxo-1-pyrrolidinyl)anilino]-2-oxoethyl]-2,2-dimethylpropanamide IUPAC Name: N-[2-[4-methoxy-3-(2-oxopyrrolidin-1-yl)anilino]-2-oxoethyl]-2,2-dimethylpropanamide Traditional Name: N-[2-keto-2-[3-(2-ketopyrrolidino)-4-methoxy-anilino]ethyl]-2,2-dimethyl-propionamide Formula: C18H25N3O4 MolecularWeight: 347.4088

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(=O)NCC(=O)NC1=CC(=C(C=C1)OC)N2CCCC2=O

Isomeric SMILES

CC(C)(C)C(=O)NCC(=O)NC1=CC(=C(C=C1)OC)N2CCCC2=O

InChI

InChI=1S/C18H25N3O4/c1-18(2,3)17(24)19-11-15(22)20-12-7-8-14(25-4)13(10-12)21-9-5-6-16(21)23/h7-8,10H,5-6,9,11H2,1-4H3,(H,19,24)(H,20,22)