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

Systemtic Name: N-cyclopropyl-2-[2-[(3S)-1-(4-ethylphenyl)-5-oxidanylidene-pyrrolidin-3-yl]carbonylhydrazinyl]-2-oxidanylidene-ethanamide Openeye Name: N-cyclopropyl-2-[2-[(3S)-1-(4-ethylphenyl)-5-oxo-pyrrolidine-3-carbonyl]hydrazino]-2-oxo-acetamide CAS Name: N-cyclopropyl-2-[[[(3S)-1-(4-ethylphenyl)-5-oxo-3-pyrrolidinyl]-oxomethyl]hydrazo]-2-oxoacetamide IUPAC Name: N-cyclopropyl-2-[2-[(3S)-1-(4-ethylphenyl)-5-oxopyrrolidine-3-carbonyl]hydrazinyl]-2-oxoacetamide Traditional Name: N-cyclopropyl-2-[N'-[(3S)-1-(4-ethylphenyl)-5-keto-pyrrolidine-3-carbonyl]hydrazino]-2-keto-acetamide Formula: C18H22N4O4 MolecularWeight: 358.39168

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)N2CC(CC2=O)C(=O)NNC(=O)C(=O)NC3CC3

Isomeric SMILES

CCC1=CC=C(C=C1)N2C[C@H](CC2=O)C(=O)NNC(=O)C(=O)NC3CC3

InChI

InChI=1S/C18H22N4O4/c1-2-11-3-7-14(8-4-11)22-10-12(9-15(22)23)16(24)20-21-18(26)17(25)19-13-5-6-13/h3-4,7-8,12-13H,2,5-6,9-10H2,1H3,(H,19,25)(H,20,24)(H,21,26)/t12-/m0/s1