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

Systemtic Name: 3-[2-(2-methoxy-3-oxidanylidene-1,4-thiazin-4-yl)ethanoylamino]-2-oxidanyl-4-phenyl-butanoic acid Openeye Name: 2-hydroxy-3-[[2-(2-methoxy-3-oxo-1,4-thiazin-4-yl)acetyl]amino]-4-phenyl-butanoic acid CAS Name: 2-hydroxy-3-[[2-(2-methoxy-3-oxo-1,4-thiazin-4-yl)-1-oxoethyl]amino]-4-phenylbutanoic acid IUPAC Name: 2-hydroxy-3-[[2-(2-methoxy-3-oxo-1,4-thiazin-4-yl)acetyl]amino]-4-phenylbutanoic acid Traditional Name: 2-hydroxy-3-[[2-(3-keto-2-methoxy-1,4-thiazin-4-yl)acetyl]amino]-4-phenyl-butyric acid Formula: C17H20N2O6S MolecularWeight: 380.4155

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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)