methyl 4-[[(4S)-6,6-dimethyl-1-(4-methylphenyl)-5,7-dihydro-4H-indazol-4-yl]amino]-4-oxidanylidene-butanoate

Systemtic Name: methyl 4-[[(4S)-6,6-dimethyl-1-(4-methylphenyl)-5,7-dihydro-4H-indazol-4-yl]amino]-4-oxidanylidene-butanoate Openeye Name: methyl 4-[[(4S)-6,6-dimethyl-1-(p-tolyl)-5,7-dihydro-4H-indazol-4-yl]amino]-4-oxo-butanoate CAS Name: 4-[[(4S)-6,6-dimethyl-1-(4-methylphenyl)-5,7-dihydro-4H-indazol-4-yl]amino]-4-oxobutanoic acid methyl ester IUPAC Name: methyl 4-[[(4S)-6,6-dimethyl-1-(4-methylphenyl)-5,7-dihydro-4H-indazol-4-yl]amino]-4-oxobutanoate Traditional Name: 4-[[(4S)-6,6-dimethyl-1-(p-tolyl)-5,7-dihydro-4H-indazol-4-yl]amino]-4-keto-butyric acid methyl ester Formula: C21H27N3O3 MolecularWeight: 369.45738

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C3=C(C=N2)C(CC(C3)(C)C)NC(=O)CCC(=O)OC

Isomeric SMILES

CC1=CC=C(C=C1)N2C3=C(C=N2)[C@H](CC(C3)(C)C)NC(=O)CCC(=O)OC

InChI

InChI=1S/C21H27N3O3/c1-14-5-7-15(8-6-14)24-18-12-21(2,3)11-17(16(18)13-22-24)23-19(25)9-10-20(26)27-4/h5-8,13,17H,9-12H2,1-4H3,(H,23,25)/t17-/m0/s1