ethyl 2-[[2-[(2-methoxypyridin-3-yl)carbonylamino]-4-methylsulfanyl-butanoyl]amino]ethanoate

Systemtic Name: ethyl 2-[[2-[(2-methoxypyridin-3-yl)carbonylamino]-4-methylsulfanyl-butanoyl]amino]ethanoate Openeye Name: ethyl 2-[[2-[(2-methoxypyridine-3-carbonyl)amino]-4-methylsulfanyl-butanoyl]amino]acetate CAS Name: 2-[[2-[[(2-methoxy-3-pyridinyl)-oxomethyl]amino]-4-(methylthio)-1-oxobutyl]amino]acetic acid ethyl ester IUPAC Name: ethyl 2-[[2-[(2-methoxypyridine-3-carbonyl)amino]-4-methylsulfanylbutanoyl]amino]acetate Traditional Name: 2-[[2-[(2-methoxynicotinoyl)amino]-4-(methylthio)butanoyl]amino]acetic acid ethyl ester Formula: C16H23N3O5S MolecularWeight: 369.43592

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CNC(=O)C(CCSC)NC(=O)C1=C(N=CC=C1)OC

Isomeric SMILES

CCOC(=O)CNC(=O)C(CCSC)NC(=O)C1=C(N=CC=C1)OC

InChI

InChI=1S/C16H23N3O5S/c1-4-24-13(20)10-18-15(22)12(7-9-25-3)19-14(21)11-6-5-8-17-16(11)23-2/h5-6,8,12H,4,7,9-10H2,1-3H3,(H,18,22)(H,19,21)