[(3R)-4-azanylidene-3-cyano-2-oxidanylidene-pentyl] 2-[2-[(5-methyl-1,2-oxazol-3-yl)amino]-2-oxidanylidene-ethyl]sulfanylethanoate

Systemtic Name: [(3R)-4-azanylidene-3-cyano-2-oxidanylidene-pentyl] 2-[2-[(5-methyl-1,2-oxazol-3-yl)amino]-2-oxidanylidene-ethyl]sulfanylethanoate Openeye Name: [(3R)-3-cyano-4-imino-2-oxo-pentyl] 2-[2-[(5-methylisoxazol-3-yl)amino]-2-oxo-ethyl]sulfanylacetate CAS Name: 2-[[2-[(5-methyl-3-isoxazolyl)amino]-2-oxoethyl]thio]acetic acid [(3R)-3-cyano-4-imino-2-oxopentyl] ester IUPAC Name: [(3R)-3-cyano-4-imino-2-oxopentyl] 2-[2-[(5-methyl-1,2-oxazol-3-yl)amino]-2-oxoethyl]sulfanylacetate Traditional Name: 2-[[2-keto-2-[(5-methylisoxazol-3-yl)amino]ethyl]thio]acetic acid [(3R)-3-cyano-4-imino-2-keto-pentyl] ester Formula: C14H16N4O5S MolecularWeight: 352.36564

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NO1)NC(=O)CSCC(=O)OCC(=O)C(C#N)C(=N)C

Isomeric SMILES

CC1=CC(=NO1)NC(=O)CSCC(=O)OCC(=O)[C@@H](C#N)C(=N)C

InChI

InChI=1S/C14H16N4O5S/c1-8-3-12(18-23-8)17-13(20)6-24-7-14(21)22-5-11(19)10(4-15)9(2)16/h3,10,16H,5-7H2,1-2H3,(H,17,18,20)/t10-/m0/s1