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

Systemtic Name: 3-[2-(2-methyl-3-oxidanylidene-1,4-thiazin-4-yl)ethanoylamino]-2-oxidanylidene-4-phenyl-butanoate Openeye Name: 3-[[2-(2-methyl-3-oxo-1,4-thiazin-4-yl)acetyl]amino]-2-oxo-4-phenyl-butanoate CAS Name: 3-[[2-(2-methyl-3-oxo-1,4-thiazin-4-yl)-1-oxoethyl]amino]-2-oxo-4-phenylbutanoate IUPAC Name: 3-[[2-(2-methyl-3-oxo-1,4-thiazin-4-yl)acetyl]amino]-2-oxo-4-phenylbutanoate Traditional Name: 2-keto-3-[[2-(3-keto-2-methyl-1,4-thiazin-4-yl)acetyl]amino]-4-phenyl-butyrate Formula: C17H17N2O5S- MolecularWeight: 361.39228

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=O)N(C=CS1)CC(=O)NC(CC2=CC=CC=C2)C(=O)C(=O)[O-]

Isomeric SMILES

CC1C(=O)N(C=CS1)CC(=O)NC(CC2=CC=CC=C2)C(=O)C(=O)[O-]

InChI

InChI=1S/C17H18N2O5S/c1-11-16(22)19(7-8-25-11)10-14(20)18-13(15(21)17(23)24)9-12-5-3-2-4-6-12/h2-8,11,13H,9-10H2,1H3,(H,18,20)(H,23,24)/p-1