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

Systemtic Name: methyl 2-[[(4S)-5-cyano-3-[(2-methoxyphenyl)carbamoyl]-2-methyl-4-phenyl-3,4-dihydropyridin-6-yl]sulfanyl]ethanoate Openeye Name: methyl 2-[[(4S)-5-cyano-3-[(2-methoxyphenyl)carbamoyl]-2-methyl-4-phenyl-3,4-dihydropyridin-6-yl]sulfanyl]acetate CAS Name: 2-[[(4S)-5-cyano-3-[(2-methoxyanilino)-oxomethyl]-2-methyl-4-phenyl-3,4-dihydropyridin-6-yl]thio]acetic acid methyl ester IUPAC Name: methyl 2-[[(4S)-5-cyano-3-[(2-methoxyphenyl)carbamoyl]-2-methyl-4-phenyl-3,4-dihydropyridin-6-yl]sulfanyl]acetate Traditional Name: 2-[[(4S)-5-cyano-3-[(2-methoxyphenyl)carbamoyl]-2-methyl-4-phenyl-3,4-dihydropyridin-6-yl]thio]acetic acid methyl ester Formula: C24H23N3O4S MolecularWeight: 449.52212

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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

Isomeric SMILES

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

InChI

InChI=1S/C24H23N3O4S/c1-15-21(23(29)27-18-11-7-8-12-19(18)30-2)22(16-9-5-4-6-10-16)17(13-25)24(26-15)32-14-20(28)31-3/h4-12,21-22H,14H2,1-3H3,(H,27,29)/t21?,22-/m0/s1