methyl 4-[2-[(1R)-2,2-diphenylcyclopropyl]carbonylhydrazinyl]-4-oxidanylidene-butanoate

Systemtic Name: methyl 4-[2-[(1R)-2,2-diphenylcyclopropyl]carbonylhydrazinyl]-4-oxidanylidene-butanoate Openeye Name: methyl 4-[2-[(1R)-2,2-diphenylcyclopropanecarbonyl]hydrazino]-4-oxo-butanoate CAS Name: 4-[[[(1R)-2,2-diphenylcyclopropyl]-oxomethyl]hydrazo]-4-oxobutanoic acid methyl ester IUPAC Name: methyl 4-[2-[(1R)-2,2-diphenylcyclopropanecarbonyl]hydrazinyl]-4-oxobutanoate Traditional Name: 4-[N'-[(1R)-2,2-diphenylcyclopropanecarbonyl]hydrazino]-4-keto-butyric acid methyl ester Formula: C21H22N2O4 MolecularWeight: 366.41038

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CCC(=O)NNC(=O)C1CC1(C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

COC(=O)CCC(=O)NNC(=O)[C@@H]1CC1(C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C21H22N2O4/c1-27-19(25)13-12-18(24)22-23-20(26)17-14-21(17,15-8-4-2-5-9-15)16-10-6-3-7-11-16/h2-11,17H,12-14H2,1H3,(H,22,24)(H,23,26)/t17-/m0/s1