methyl 4-(2-chlorophenyl)-2,6-dimethyl-5-[(2S)-2-[(2-methylpropan-2-yl)oxycarbonyl]pyrrolidin-1-yl]carbonyl-1,4-dihydropyridine-3-carboxylate

Systemtic Name: methyl 4-(2-chlorophenyl)-2,6-dimethyl-5-[(2S)-2-[(2-methylpropan-2-yl)oxycarbonyl]pyrrolidin-1-yl]carbonyl-1,4-dihydropyridine-3-carboxylate Openeye Name: methyl 5-[(2S)-2-tert-butoxycarbonylpyrrolidine-1-carbonyl]-4-(2-chlorophenyl)-2,6-dimethyl-1,4-dihydropyridine-3-carboxylate CAS Name: 4-(2-chlorophenyl)-2,6-dimethyl-5-[[(2S)-2-[(2-methylpropan-2-yl)oxy-oxomethyl]-1-pyrrolidinyl]-oxomethyl]-1,4-dihydropyridine-3-carboxylic acid methyl ester IUPAC Name: methyl 4-(2-chlorophenyl)-2,6-dimethyl-5-[(2S)-2-[(2-methylpropan-2-yl)oxycarbonyl]pyrrolidine-1-carbonyl]-1,4-dihydropyridine-3-carboxylate Traditional Name: 5-[(2S)-2-tert-butoxycarbonylpyrrolidine-1-carbonyl]-4-(2-chlorophenyl)-2,6-dimethyl-1,4-dihydropyridine-3-carboxylic acid methyl ester Formula: C25H31ClN2O5 MolecularWeight: 474.97704

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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)N3CCCC3C(=O)OC(C)(C)C

Isomeric SMILES

CC1=C(C(C(=C(N1)C)C(=O)OC)C2=CC=CC=C2Cl)C(=O)N3CCC[C@H]3C(=O)OC(C)(C)C

InChI

InChI=1S/C25H31ClN2O5/c1-14-19(22(29)28-13-9-12-18(28)23(30)33-25(3,4)5)21(16-10-7-8-11-17(16)26)20(15(2)27-14)24(31)32-6/h7-8,10-11,18,21,27H,9,12-13H2,1-6H3/t18-,21?/m0/s1