methyl (2S)-2-[[(E)-3-(2-chloranylimidazo[1,2-a]pyridin-3-yl)prop-2-enoyl]amino]-4-methylsulfanyl-butanoate

Systemtic Name: methyl (2S)-2-[[(E)-3-(2-chloranylimidazo[1,2-a]pyridin-3-yl)prop-2-enoyl]amino]-4-methylsulfanyl-butanoate Openeye Name: methyl (2S)-2-[[(E)-3-(2-chloroimidazo[1,2-a]pyridin-3-yl)prop-2-enoyl]amino]-4-methylsulfanyl-butanoate CAS Name: (2S)-2-[[(E)-3-(2-chloro-3-imidazo[1,2-a]pyridinyl)-1-oxoprop-2-enyl]amino]-4-(methylthio)butanoic acid methyl ester IUPAC Name: methyl (2S)-2-[[(E)-3-(2-chloroimidazo[1,2-a]pyridin-3-yl)prop-2-enoyl]amino]-4-methylsulfanylbutanoate Traditional Name: (2S)-2-[[(E)-3-(2-chloroimidazo[1,2-a]pyridin-3-yl)acryloyl]amino]-4-(methylthio)butyric acid methyl ester Formula: C16H18ClN3O3S MolecularWeight: 367.85042

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C(CCSC)NC(=O)C=CC1=C(N=C2N1C=CC=C2)Cl

Isomeric SMILES

COC(=O)[C@H](CCSC)NC(=O)/C=C/C1=C(N=C2N1C=CC=C2)Cl

InChI

InChI=1S/C16H18ClN3O3S/c1-23-16(22)11(8-10-24-2)18-14(21)7-6-12-15(17)19-13-5-3-4-9-20(12)13/h3-7,9,11H,8,10H2,1-2H3,(H,18,21)/b7-6+/t11-/m0/s1