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

Systemtic Name: 2-[2-[(3S)-1-(4-ethylphenyl)-5-oxidanylidene-pyrrolidin-3-yl]carbonylhydrazinyl]-2-oxidanylidene-N-propan-2-yl-ethanamide Openeye Name: 2-[2-[(3S)-1-(4-ethylphenyl)-5-oxo-pyrrolidine-3-carbonyl]hydrazino]-N-isopropyl-2-oxo-acetamide CAS Name: 2-[[[(3S)-1-(4-ethylphenyl)-5-oxo-3-pyrrolidinyl]-oxomethyl]hydrazo]-2-oxo-N-propan-2-ylacetamide IUPAC Name: 2-[2-[(3S)-1-(4-ethylphenyl)-5-oxopyrrolidine-3-carbonyl]hydrazinyl]-2-oxo-N-propan-2-ylacetamide Traditional Name: 2-[N'-[(3S)-1-(4-ethylphenyl)-5-keto-pyrrolidine-3-carbonyl]hydrazino]-N-isopropyl-2-keto-acetamide Formula: C18H24N4O4 MolecularWeight: 360.40756

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H24N4O4/c1-4-12-5-7-14(8-6-12)22-10-13(9-15(22)23)16(24)20-21-18(26)17(25)19-11(2)3/h5-8,11,13H,4,9-10H2,1-3H3,(H,19,25)(H,20,24)(H,21,26)/t13-/m0/s1