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

Systemtic Name: N-cyclopropyl-2-[2-[(3S)-1-(2-ethoxyphenyl)-5-oxidanylidene-pyrrolidin-3-yl]carbonylhydrazinyl]-2-oxidanylidene-ethanamide Openeye Name: N-cyclopropyl-2-[2-[(3S)-1-(2-ethoxyphenyl)-5-oxo-pyrrolidine-3-carbonyl]hydrazino]-2-oxo-acetamide CAS Name: N-cyclopropyl-2-[[[(3S)-1-(2-ethoxyphenyl)-5-oxo-3-pyrrolidinyl]-oxomethyl]hydrazo]-2-oxoacetamide IUPAC Name: N-cyclopropyl-2-[2-[(3S)-1-(2-ethoxyphenyl)-5-oxopyrrolidine-3-carbonyl]hydrazinyl]-2-oxoacetamide Traditional Name: N-cyclopropyl-2-keto-2-[N'-[(3S)-5-keto-1-o-phenetyl-pyrrolidine-3-carbonyl]hydrazino]acetamide Formula: C18H22N4O5 MolecularWeight: 374.39108

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1N2CC(CC2=O)C(=O)NNC(=O)C(=O)NC3CC3

Isomeric SMILES

CCOC1=CC=CC=C1N2C[C@H](CC2=O)C(=O)NNC(=O)C(=O)NC3CC3

InChI

InChI=1S/C18H22N4O5/c1-2-27-14-6-4-3-5-13(14)22-10-11(9-15(22)23)16(24)20-21-18(26)17(25)19-12-7-8-12/h3-6,11-12H,2,7-10H2,1H3,(H,19,25)(H,20,24)(H,21,26)/t11-/m0/s1