methyl 2,6-dimethyl-5-[[(2S)-3-methyl-1-[(2-methylpropan-2-yl)oxy]-1-oxidanylidene-butan-2-yl]carbamoyl]-4-(2-methylphenyl)-1,4-dihydropyridine-3-carboxylate

Systemtic Name: methyl 2,6-dimethyl-5-[[(2S)-3-methyl-1-[(2-methylpropan-2-yl)oxy]-1-oxidanylidene-butan-2-yl]carbamoyl]-4-(2-methylphenyl)-1,4-dihydropyridine-3-carboxylate Openeye Name: methyl 5-[[(1S)-1-tert-butoxycarbonyl-2-methyl-propyl]carbamoyl]-2,6-dimethyl-4-(o-tolyl)-1,4-dihydropyridine-3-carboxylate CAS Name: 2,6-dimethyl-5-[[[(2S)-3-methyl-1-[(2-methylpropan-2-yl)oxy]-1-oxobutan-2-yl]amino]-oxomethyl]-4-(2-methylphenyl)-1,4-dihydropyridine-3-carboxylic acid methyl ester IUPAC Name: methyl 2,6-dimethyl-5-[[(2S)-3-methyl-1-[(2-methylpropan-2-yl)oxy]-1-oxobutan-2-yl]carbamoyl]-4-(2-methylphenyl)-1,4-dihydropyridine-3-carboxylate Traditional Name: 5-[[(1S)-1-tert-butoxycarbonyl-2-methyl-propyl]carbamoyl]-2,6-dimethyl-4-(o-tolyl)-1,4-dihydropyridine-3-carboxylic acid methyl ester Formula: C26H36N2O5 MolecularWeight: 456.57444

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C2C(=C(NC(=C2C(=O)OC)C)C)C(=O)NC(C(C)C)C(=O)OC(C)(C)C

Isomeric SMILES

CC1=CC=CC=C1C2C(=C(NC(=C2C(=O)OC)C)C)C(=O)N[C@@H](C(C)C)C(=O)OC(C)(C)C

InChI

InChI=1S/C26H36N2O5/c1-14(2)22(25(31)33-26(6,7)8)28-23(29)19-16(4)27-17(5)20(24(30)32-9)21(19)18-13-11-10-12-15(18)3/h10-14,21-22,27H,1-9H3,(H,28,29)/t21?,22-/m0/s1