ethyl 3-[2-[(1R)-2,2-diphenylcyclopropyl]carbonylhydrazinyl]but-3-enoate

Systemtic Name: ethyl 3-[2-[(1R)-2,2-diphenylcyclopropyl]carbonylhydrazinyl]but-3-enoate Openeye Name: ethyl 3-[2-[(1R)-2,2-diphenylcyclopropanecarbonyl]hydrazino]but-3-enoate CAS Name: 3-[[[(1R)-2,2-diphenylcyclopropyl]-oxomethyl]hydrazo]-3-butenoic acid ethyl ester IUPAC Name: ethyl 3-[2-[(1R)-2,2-diphenylcyclopropanecarbonyl]hydrazinyl]but-3-enoate Traditional Name: 3-[N'-[(1R)-2,2-diphenylcyclopropanecarbonyl]hydrazino]but-3-enoic acid ethyl ester Formula: C22H24N2O3 MolecularWeight: 364.43756

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CC(=C)NNC(=O)C1CC1(C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

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

InChI

InChI=1S/C22H24N2O3/c1-3-27-20(25)14-16(2)23-24-21(26)19-15-22(19,17-10-6-4-7-11-17)18-12-8-5-9-13-18/h4-13,19,23H,2-3,14-15H2,1H3,(H,24,26)/t19-/m0/s1