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

Systemtic Name: 2-oxidanylidene-3-[2-(3-oxidanylidene-2-propyl-1,4-thiazin-4-yl)ethanoylamino]-4-phenyl-butanoic acid Openeye Name: 2-oxo-3-[[2-(3-oxo-2-propyl-1,4-thiazin-4-yl)acetyl]amino]-4-phenyl-butanoic acid CAS Name: 2-oxo-3-[[1-oxo-2-(3-oxo-2-propyl-1,4-thiazin-4-yl)ethyl]amino]-4-phenylbutanoic acid IUPAC Name: 2-oxo-3-[[2-(3-oxo-2-propyl-1,4-thiazin-4-yl)acetyl]amino]-4-phenylbutanoic acid Traditional Name: 2-keto-3-[[2-(3-keto-2-propyl-1,4-thiazin-4-yl)acetyl]amino]-4-phenyl-butyric acid Formula: C19H22N2O5S MolecularWeight: 390.45338

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1C(=O)N(C=CS1)CC(=O)NC(CC2=CC=CC=C2)C(=O)C(=O)O

Isomeric SMILES

CCCC1C(=O)N(C=CS1)CC(=O)NC(CC2=CC=CC=C2)C(=O)C(=O)O

InChI

InChI=1S/C19H22N2O5S/c1-2-6-15-18(24)21(9-10-27-15)12-16(22)20-14(17(23)19(25)26)11-13-7-4-3-5-8-13/h3-5,7-10,14-15H,2,6,11-12H2,1H3,(H,20,22)(H,25,26)