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

Systemtic Name: 2-[2-[(3S)-1-(2-ethoxyphenyl)-5-oxidanylidene-pyrrolidin-3-yl]carbonylhydrazinyl]-2-oxidanylidene-N-propan-2-yl-ethanamide Openeye Name: 2-[2-[(3S)-1-(2-ethoxyphenyl)-5-oxo-pyrrolidine-3-carbonyl]hydrazino]-N-isopropyl-2-oxo-acetamide CAS Name: 2-[[[(3S)-1-(2-ethoxyphenyl)-5-oxo-3-pyrrolidinyl]-oxomethyl]hydrazo]-2-oxo-N-propan-2-ylacetamide IUPAC Name: 2-[2-[(3S)-1-(2-ethoxyphenyl)-5-oxopyrrolidine-3-carbonyl]hydrazinyl]-2-oxo-N-propan-2-ylacetamide Traditional Name: N-isopropyl-2-keto-2-[N'-[(3S)-5-keto-1-o-phenetyl-pyrrolidine-3-carbonyl]hydrazino]acetamide Formula: C18H24N4O5 MolecularWeight: 376.40696

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H24N4O5/c1-4-27-14-8-6-5-7-13(14)22-10-12(9-15(22)23)16(24)20-21-18(26)17(25)19-11(2)3/h5-8,11-12H,4,9-10H2,1-3H3,(H,19,25)(H,20,24)(H,21,26)/t12-/m0/s1