N-cyclopropyl-2-[2-[1-(3-methoxyphenyl)-5-oxidanylidene-pyrrolidin-3-yl]carbonylhydrazinyl]-2-oxidanylidene-ethanamide

Systemtic Name: N-cyclopropyl-2-[2-[1-(3-methoxyphenyl)-5-oxidanylidene-pyrrolidin-3-yl]carbonylhydrazinyl]-2-oxidanylidene-ethanamide Openeye Name: N-cyclopropyl-2-[2-[1-(3-methoxyphenyl)-5-oxo-pyrrolidine-3-carbonyl]hydrazino]-2-oxo-acetamide CAS Name: N-cyclopropyl-2-[[[1-(3-methoxyphenyl)-5-oxo-3-pyrrolidinyl]-oxomethyl]hydrazo]-2-oxoacetamide IUPAC Name: N-cyclopropyl-2-[2-[1-(3-methoxyphenyl)-5-oxopyrrolidine-3-carbonyl]hydrazinyl]-2-oxoacetamide Traditional Name: N-cyclopropyl-2-keto-2-[N'-[5-keto-1-(3-methoxyphenyl)pyrrolidine-3-carbonyl]hydrazino]acetamide Formula: C17H20N4O5 MolecularWeight: 360.3645

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)N2CC(CC2=O)C(=O)NNC(=O)C(=O)NC3CC3

Isomeric SMILES

COC1=CC=CC(=C1)N2CC(CC2=O)C(=O)NNC(=O)C(=O)NC3CC3

InChI

InChI=1S/C17H20N4O5/c1-26-13-4-2-3-12(8-13)21-9-10(7-14(21)22)15(23)19-20-17(25)16(24)18-11-5-6-11/h2-4,8,10-11H,5-7,9H2,1H3,(H,18,24)(H,19,23)(H,20,25)