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methyl 2-[[(4S)-3-aminocarbonyl-5-cyano-4-(furan-2-yl)-2-methyl-3,4-dihydropyridin-6-yl]sulfanyl]ethanoate

methyl 2-[[(4S)-3-aminocarbonyl-5-cyano-4-(furan-2-yl)-2-methyl-3,4-dihydropyridin-6-yl]sulfanyl]ethanoate

Systemtic Name:methyl 2-[[(4S)-3-aminocarbonyl-5-cyano-4-(furan-2-yl)-2-methyl-3,4-dihydropyridin-6-yl]sulfanyl]ethanoate
Openeye Name:methyl 2-[[(4S)-3-carbamoyl-5-cyano-4-(2-furyl)-2-methyl-3,4-dihydropyridin-6-yl]sulfanyl]acetate
CAS Name:2-[[(4S)-3-carbamoyl-5-cyano-4-(2-furanyl)-2-methyl-3,4-dihydropyridin-6-yl]thio]acetic acid methyl ester
IUPAC Name:methyl 2-[[(4S)-3-carbamoyl-5-cyano-4-(furan-2-yl)-2-methyl-3,4-dihydropyridin-6-yl]sulfanyl]acetate
Traditional Name:2-[[(4S)-3-carbamoyl-5-cyano-4-(2-furyl)-2-methyl-3,4-dihydropyridin-6-yl]thio]acetic acid methyl ester
Formula: C15H15N3O4S
MolecularWeight: 333.3623
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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=C(C(C1C(=O)N)C2=CC=CO2)C#N)SCC(=O)OC


Isomeric SMILES

CC1=NC(=C([C@H](C1C(=O)N)C2=CC=CO2)C#N)SCC(=O)OC


InChI

InChI=1S/C15H15N3O4S/c1-8-12(14(17)20)13(10-4-3-5-22-10)9(6-16)15(18-8)23-7-11(19)21-2/h3-5,12-13H,7H2,1-2H3,(H2,17,20)/t12?,13-/m0/s1


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