propan-2-yl 2-[[(4R)-5-cyano-3-[(2-methoxyphenyl)carbamoyl]-2-methyl-4-phenyl-3,4-dihydropyridin-6-yl]sulfanyl]ethanoate

Systemtic Name: propan-2-yl 2-[[(4R)-5-cyano-3-[(2-methoxyphenyl)carbamoyl]-2-methyl-4-phenyl-3,4-dihydropyridin-6-yl]sulfanyl]ethanoate Openeye Name: isopropyl 2-[[(4R)-5-cyano-3-[(2-methoxyphenyl)carbamoyl]-2-methyl-4-phenyl-3,4-dihydropyridin-6-yl]sulfanyl]acetate CAS Name: 2-[[(4R)-5-cyano-3-[(2-methoxyanilino)-oxomethyl]-2-methyl-4-phenyl-3,4-dihydropyridin-6-yl]thio]acetic acid propan-2-yl ester IUPAC Name: propan-2-yl 2-[[(4R)-5-cyano-3-[(2-methoxyphenyl)carbamoyl]-2-methyl-4-phenyl-3,4-dihydropyridin-6-yl]sulfanyl]acetate Traditional Name: 2-[[(4R)-5-cyano-3-[(2-methoxyphenyl)carbamoyl]-2-methyl-4-phenyl-3,4-dihydropyridin-6-yl]thio]acetic acid isopropyl ester Formula: C26H27N3O4S MolecularWeight: 477.57528

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=C(C(C1C(=O)NC2=CC=CC=C2OC)C3=CC=CC=C3)C#N)SCC(=O)OC(C)C

Isomeric SMILES

CC1=NC(=C([C@H](C1C(=O)NC2=CC=CC=C2OC)C3=CC=CC=C3)C#N)SCC(=O)OC(C)C

InChI

InChI=1S/C26H27N3O4S/c1-16(2)33-22(30)15-34-26-19(14-27)24(18-10-6-5-7-11-18)23(17(3)28-26)25(31)29-20-12-8-9-13-21(20)32-4/h5-13,16,23-24H,15H2,1-4H3,(H,29,31)/t23?,24-/m1/s1