prop-2-enyl (4S)-5-cyano-2-methyl-6-[2-(naphthalen-1-ylamino)-2-oxidanylidene-ethyl]sulfanyl-4-phenyl-3,4-dihydropyridine-3-carboxylate

Systemtic Name: prop-2-enyl (4S)-5-cyano-2-methyl-6-[2-(naphthalen-1-ylamino)-2-oxidanylidene-ethyl]sulfanyl-4-phenyl-3,4-dihydropyridine-3-carboxylate Openeye Name: allyl (4S)-5-cyano-2-methyl-6-[2-(1-naphthylamino)-2-oxo-ethyl]sulfanyl-4-phenyl-3,4-dihydropyridine-3-carboxylate CAS Name: (4S)-5-cyano-2-methyl-6-[[2-(1-naphthalenylamino)-2-oxoethyl]thio]-4-phenyl-3,4-dihydropyridine-3-carboxylic acid prop-2-enyl ester IUPAC Name: prop-2-enyl (4S)-5-cyano-2-methyl-6-[2-(naphthalen-1-ylamino)-2-oxoethyl]sulfanyl-4-phenyl-3,4-dihydropyridine-3-carboxylate Traditional Name: (4S)-5-cyano-6-[[2-keto-2-(1-naphthylamino)ethyl]thio]-2-methyl-4-phenyl-3,4-dihydropyridine-3-carboxylic acid allyl ester Formula: C29H25N3O3S MolecularWeight: 495.5921

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=C(C(C1C(=O)OCC=C)C2=CC=CC=C2)C#N)SCC(=O)NC3=CC=CC4=CC=CC=C43

Isomeric SMILES

CC1=NC(=C([C@@H](C1C(=O)OCC=C)C2=CC=CC=C2)C#N)SCC(=O)NC3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C29H25N3O3S/c1-3-16-35-29(34)26-19(2)31-28(23(17-30)27(26)21-11-5-4-6-12-21)36-18-25(33)32-24-15-9-13-20-10-7-8-14-22(20)24/h3-15,26-27H,1,16,18H2,2H3,(H,32,33)/t26?,27-/m0/s1