3-phenylpropyl 4-(2-cyclohexylcarbonylhydrazinyl)-4-oxidanylidene-butanoate

Systemtic Name: 3-phenylpropyl 4-(2-cyclohexylcarbonylhydrazinyl)-4-oxidanylidene-butanoate Openeye Name: 3-phenylpropyl 4-[2-(cyclohexanecarbonyl)hydrazino]-4-oxo-butanoate CAS Name: 4-[[cyclohexyl(oxo)methyl]hydrazo]-4-oxobutanoic acid 3-phenylpropyl ester IUPAC Name: 3-phenylpropyl 4-[2-(cyclohexanecarbonyl)hydrazinyl]-4-oxobutanoate Traditional Name: 4-[N'-(cyclohexanecarbonyl)hydrazino]-4-keto-butyric acid 3-phenylpropyl ester Formula: C20H28N2O4 MolecularWeight: 360.44732

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C(=O)NNC(=O)CCC(=O)OCCCC2=CC=CC=C2

Isomeric SMILES

C1CCC(CC1)C(=O)NNC(=O)CCC(=O)OCCCC2=CC=CC=C2

InChI

InChI=1S/C20H28N2O4/c23-18(21-22-20(25)17-11-5-2-6-12-17)13-14-19(24)26-15-7-10-16-8-3-1-4-9-16/h1,3-4,8-9,17H,2,5-7,10-15H2,(H,21,23)(H,22,25)