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

Systemtic Name: N-cyclopropyl-2-[2-[(3S)-1-(4-methylphenyl)-5-oxidanylidene-pyrrolidin-3-yl]carbonylhydrazinyl]-2-oxidanylidene-ethanamide Openeye Name: N-cyclopropyl-2-oxo-2-[2-[(3S)-5-oxo-1-(p-tolyl)pyrrolidine-3-carbonyl]hydrazino]acetamide CAS Name: N-cyclopropyl-2-[[[(3S)-1-(4-methylphenyl)-5-oxo-3-pyrrolidinyl]-oxomethyl]hydrazo]-2-oxoacetamide IUPAC Name: N-cyclopropyl-2-[2-[(3S)-1-(4-methylphenyl)-5-oxopyrrolidine-3-carbonyl]hydrazinyl]-2-oxoacetamide Traditional Name: N-cyclopropyl-2-keto-2-[N'-[(3S)-5-keto-1-(p-tolyl)pyrrolidine-3-carbonyl]hydrazino]acetamide Formula: C17H20N4O4 MolecularWeight: 344.3651

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2CC(CC2=O)C(=O)NNC(=O)C(=O)NC3CC3

Isomeric SMILES

CC1=CC=C(C=C1)N2C[C@H](CC2=O)C(=O)NNC(=O)C(=O)NC3CC3

InChI

InChI=1S/C17H20N4O4/c1-10-2-6-13(7-3-10)21-9-11(8-14(21)22)15(23)19-20-17(25)16(24)18-12-4-5-12/h2-3,6-7,11-12H,4-5,8-9H2,1H3,(H,18,24)(H,19,23)(H,20,25)/t11-/m0/s1