2-[(R)-(2-azanyl-4,4-dimethyl-6-oxidanylidene-cyclohexen-1-yl)-phenyl-methyl]-5,5-dimethyl-3-oxidanylidene-cyclohexen-1-olate

Systemtic Name: 2-[(R)-(2-azanyl-4,4-dimethyl-6-oxidanylidene-cyclohexen-1-yl)-phenyl-methyl]-5,5-dimethyl-3-oxidanylidene-cyclohexen-1-olate Openeye Name: 2-[(R)-(2-amino-4,4-dimethyl-6-oxo-cyclohexen-1-yl)-phenyl-methyl]-5,5-dimethyl-3-oxo-cyclohexen-1-olate CAS Name: 2-[(R)-(2-amino-4,4-dimethyl-6-oxo-1-cyclohexenyl)-phenylmethyl]-5,5-dimethyl-3-oxo-1-cyclohexenolate IUPAC Name: 2-[(R)-(2-amino-4,4-dimethyl-6-oxocyclohexen-1-yl)-phenylmethyl]-5,5-dimethyl-3-oxocyclohexen-1-olate Traditional Name: 2-[(R)-(2-amino-6-keto-4,4-dimethyl-cyclohexen-1-yl)-phenyl-methyl]-3-keto-5,5-dimethyl-cyclohexen-1-olate Formula: C23H28NO3- MolecularWeight: 366.47332

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(=C(C(=O)C1)C(C2=CC=CC=C2)C3=C(CC(CC3=O)(C)C)[O-])N)C

Isomeric SMILES

CC1(CC(=C(C(=O)C1)[C@@H](C2=CC=CC=C2)C3=C(CC(CC3=O)(C)C)[O-])N)C

InChI

InChI=1S/C23H29NO3/c1-22(2)10-15(24)20(16(25)11-22)19(14-8-6-5-7-9-14)21-17(26)12-23(3,4)13-18(21)27/h5-9,19,26H,10-13,24H2,1-4H3/p-1/t19-/m1/s1