2-[2-[(3S)-1-(4-methylphenyl)-5-oxidanylidene-pyrrolidin-3-yl]carbonylhydrazinyl]-2-oxidanylidene-N-propan-2-yl-ethanamide

Systemtic Name: 2-[2-[(3S)-1-(4-methylphenyl)-5-oxidanylidene-pyrrolidin-3-yl]carbonylhydrazinyl]-2-oxidanylidene-N-propan-2-yl-ethanamide Openeye Name: N-isopropyl-2-oxo-2-[2-[(3S)-5-oxo-1-(p-tolyl)pyrrolidine-3-carbonyl]hydrazino]acetamide CAS Name: 2-[[[(3S)-1-(4-methylphenyl)-5-oxo-3-pyrrolidinyl]-oxomethyl]hydrazo]-2-oxo-N-propan-2-ylacetamide IUPAC Name: 2-[2-[(3S)-1-(4-methylphenyl)-5-oxopyrrolidine-3-carbonyl]hydrazinyl]-2-oxo-N-propan-2-ylacetamide Traditional Name: N-isopropyl-2-keto-2-[N'-[(3S)-5-keto-1-(p-tolyl)pyrrolidine-3-carbonyl]hydrazino]acetamide Formula: C17H22N4O4 MolecularWeight: 346.38098

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2CC(CC2=O)C(=O)NNC(=O)C(=O)NC(C)C

Isomeric SMILES

CC1=CC=C(C=C1)N2C[C@H](CC2=O)C(=O)NNC(=O)C(=O)NC(C)C

InChI

InChI=1S/C17H22N4O4/c1-10(2)18-16(24)17(25)20-19-15(23)12-8-14(22)21(9-12)13-6-4-11(3)5-7-13/h4-7,10,12H,8-9H2,1-3H3,(H,18,24)(H,19,23)(H,20,25)/t12-/m0/s1