3-[2-(2-methoxy-3-oxidanylidene-1,4-thiazin-4-yl)ethanoylamino]-2-oxidanyl-4-phenyl-butanoate

Systemtic Name: 3-[2-(2-methoxy-3-oxidanylidene-1,4-thiazin-4-yl)ethanoylamino]-2-oxidanyl-4-phenyl-butanoate Openeye Name: 2-hydroxy-3-[[2-(2-methoxy-3-oxo-1,4-thiazin-4-yl)acetyl]amino]-4-phenyl-butanoate CAS Name: 2-hydroxy-3-[[2-(2-methoxy-3-oxo-1,4-thiazin-4-yl)-1-oxoethyl]amino]-4-phenylbutanoate IUPAC Name: 2-hydroxy-3-[[2-(2-methoxy-3-oxo-1,4-thiazin-4-yl)acetyl]amino]-4-phenylbutanoate Traditional Name: 2-hydroxy-3-[[2-(3-keto-2-methoxy-1,4-thiazin-4-yl)acetyl]amino]-4-phenyl-butyrate Formula: C17H19N2O6S- MolecularWeight: 379.40756

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Descriptors Computed from Structure

Canonical SMILES:

COC1C(=O)N(C=CS1)CC(=O)NC(CC2=CC=CC=C2)C(C(=O)[O-])O

Isomeric SMILES

COC1C(=O)N(C=CS1)CC(=O)NC(CC2=CC=CC=C2)C(C(=O)[O-])O

InChI

InChI=1S/C17H20N2O6S/c1-25-17-15(22)19(7-8-26-17)10-13(20)18-12(14(21)16(23)24)9-11-5-3-2-4-6-11/h2-8,12,14,17,21H,9-10H2,1H3,(H,18,20)(H,23,24)/p-1