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

Systemtic Name: 2-[2-[(3S)-1-(4-ethylphenyl)-5-oxidanylidene-pyrrolidin-3-yl]carbonylhydrazinyl]-N-(furan-2-ylmethyl)-2-oxidanylidene-ethanamide Openeye Name: 2-[2-[(3S)-1-(4-ethylphenyl)-5-oxo-pyrrolidine-3-carbonyl]hydrazino]-N-(2-furylmethyl)-2-oxo-acetamide CAS Name: 2-[[[(3S)-1-(4-ethylphenyl)-5-oxo-3-pyrrolidinyl]-oxomethyl]hydrazo]-N-(2-furanylmethyl)-2-oxoacetamide IUPAC Name: 2-[2-[(3S)-1-(4-ethylphenyl)-5-oxopyrrolidine-3-carbonyl]hydrazinyl]-N-(furan-2-ylmethyl)-2-oxoacetamide Traditional Name: 2-[N'-[(3S)-1-(4-ethylphenyl)-5-keto-pyrrolidine-3-carbonyl]hydrazino]-N-(2-furfuryl)-2-keto-acetamide Formula: C20H22N4O5 MolecularWeight: 398.41248

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)N2CC(CC2=O)C(=O)NNC(=O)C(=O)NCC3=CC=CO3

Isomeric SMILES

CCC1=CC=C(C=C1)N2C[C@H](CC2=O)C(=O)NNC(=O)C(=O)NCC3=CC=CO3

InChI

InChI=1S/C20H22N4O5/c1-2-13-5-7-15(8-6-13)24-12-14(10-17(24)25)18(26)22-23-20(28)19(27)21-11-16-4-3-9-29-16/h3-9,14H,2,10-12H2,1H3,(H,21,27)(H,22,26)(H,23,28)/t14-/m0/s1