ethyl (1S,6R)-6-methyl-2-oxidanylidene-4-(2-phenylhydrazinyl)cyclohex-3-ene-1-carboxylate

Systemtic Name: ethyl (1S,6R)-6-methyl-2-oxidanylidene-4-(2-phenylhydrazinyl)cyclohex-3-ene-1-carboxylate Openeye Name: ethyl (1S,6R)-6-methyl-2-oxo-4-(2-phenylhydrazino)cyclohex-3-ene-1-carboxylate CAS Name: (1S,6R)-6-methyl-2-oxo-4-(phenylhydrazo)-1-cyclohex-3-enecarboxylic acid ethyl ester IUPAC Name: ethyl (1S,6R)-6-methyl-2-oxo-4-(2-phenylhydrazinyl)cyclohex-3-ene-1-carboxylate Traditional Name: (1S,6R)-2-keto-6-methyl-4-(N'-phenylhydrazino)cyclohex-3-ene-1-carboxylic acid ethyl ester Formula: C16H20N2O3 MolecularWeight: 288.3416

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1C(CC(=CC1=O)NNC2=CC=CC=C2)C

Isomeric SMILES

CCOC(=O)[C@H]1[C@@H](CC(=CC1=O)NNC2=CC=CC=C2)C

InChI

InChI=1S/C16H20N2O3/c1-3-21-16(20)15-11(2)9-13(10-14(15)19)18-17-12-7-5-4-6-8-12/h4-8,10-11,15,17-18H,3,9H2,1-2H3/t11-,15+/m1/s1