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

Systemtic Name: 2-[2-[(3S)-1-(2-ethoxyphenyl)-5-oxidanylidene-pyrrolidin-3-yl]carbonylhydrazinyl]-N-(furan-2-ylmethyl)-2-oxidanylidene-ethanamide Openeye Name: 2-[2-[(3S)-1-(2-ethoxyphenyl)-5-oxo-pyrrolidine-3-carbonyl]hydrazino]-N-(2-furylmethyl)-2-oxo-acetamide CAS Name: 2-[[[(3S)-1-(2-ethoxyphenyl)-5-oxo-3-pyrrolidinyl]-oxomethyl]hydrazo]-N-(2-furanylmethyl)-2-oxoacetamide IUPAC Name: 2-[2-[(3S)-1-(2-ethoxyphenyl)-5-oxopyrrolidine-3-carbonyl]hydrazinyl]-N-(furan-2-ylmethyl)-2-oxoacetamide Traditional Name: N-(2-furfuryl)-2-keto-2-[N'-[(3S)-5-keto-1-o-phenetyl-pyrrolidine-3-carbonyl]hydrazino]acetamide Formula: C20H22N4O6 MolecularWeight: 414.41188

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1N2CC(CC2=O)C(=O)NNC(=O)C(=O)NCC3=CC=CO3

Isomeric SMILES

CCOC1=CC=CC=C1N2C[C@H](CC2=O)C(=O)NNC(=O)C(=O)NCC3=CC=CO3

InChI

InChI=1S/C20H22N4O6/c1-2-29-16-8-4-3-7-15(16)24-12-13(10-17(24)25)18(26)22-23-20(28)19(27)21-11-14-6-5-9-30-14/h3-9,13H,2,10-12H2,1H3,(H,21,27)(H,22,26)(H,23,28)/t13-/m0/s1