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

Systemtic Name: methyl 4-(2-chlorophenyl)-2,6-dimethyl-5-[[(2S)-4-methyl-1-[(2-methylpropan-2-yl)oxy]-1-oxidanylidene-pentan-2-yl]carbamoyl]-1,4-dihydropyridine-3-carboxylate Openeye Name: methyl 5-[[(1S)-1-tert-butoxycarbonyl-3-methyl-butyl]carbamoyl]-4-(2-chlorophenyl)-2,6-dimethyl-1,4-dihydropyridine-3-carboxylate CAS Name: 4-(2-chlorophenyl)-2,6-dimethyl-5-[[[(2S)-4-methyl-1-[(2-methylpropan-2-yl)oxy]-1-oxopentan-2-yl]amino]-oxomethyl]-1,4-dihydropyridine-3-carboxylic acid methyl ester IUPAC Name: methyl 4-(2-chlorophenyl)-2,6-dimethyl-5-[[(2S)-4-methyl-1-[(2-methylpropan-2-yl)oxy]-1-oxopentan-2-yl]carbamoyl]-1,4-dihydropyridine-3-carboxylate Traditional Name: 5-[[(1S)-1-tert-butoxycarbonyl-3-methyl-butyl]carbamoyl]-4-(2-chlorophenyl)-2,6-dimethyl-1,4-dihydropyridine-3-carboxylic acid methyl ester Formula: C26H35ClN2O5 MolecularWeight: 491.0195

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(C(=C(N1)C)C(=O)OC)C2=CC=CC=C2Cl)C(=O)NC(CC(C)C)C(=O)OC(C)(C)C

Isomeric SMILES

CC1=C(C(C(=C(N1)C)C(=O)OC)C2=CC=CC=C2Cl)C(=O)N[C@@H](CC(C)C)C(=O)OC(C)(C)C

InChI

InChI=1S/C26H35ClN2O5/c1-14(2)13-19(24(31)34-26(5,6)7)29-23(30)20-15(3)28-16(4)21(25(32)33-8)22(20)17-11-9-10-12-18(17)27/h9-12,14,19,22,28H,13H2,1-8H3,(H,29,30)/t19-,22?/m0/s1