5-azanyl-5-oxidanylidene-2-[[(2E)-2-(5-oxidanyl-3-oxidanylidene-4-phenyl-thiophen-2-ylidene)-2-phenyl-ethanoyl]amino]pentanoic acid

Systemtic Name: 5-azanyl-5-oxidanylidene-2-[[(2E)-2-(5-oxidanyl-3-oxidanylidene-4-phenyl-thiophen-2-ylidene)-2-phenyl-ethanoyl]amino]pentanoic acid Openeye Name: 5-amino-2-[[(2E)-2-(5-hydroxy-3-oxo-4-phenyl-2-thienylidene)-2-phenyl-acetyl]amino]-5-oxo-pentanoic acid CAS Name: 5-amino-2-[[(2E)-2-(5-hydroxy-3-oxo-4-phenyl-2-thiophenylidene)-1-oxo-2-phenylethyl]amino]-5-oxopentanoic acid IUPAC Name: 5-amino-2-[[(2E)-2-(5-hydroxy-3-oxo-4-phenylthiophen-2-ylidene)-2-phenylacetyl]amino]-5-oxopentanoic acid Traditional Name: 5-amino-2-[[(2E)-2-(5-hydroxy-3-keto-4-phenyl-2-thienylidene)-2-phenyl-acetyl]amino]-5-keto-valeric acid Formula: C23H20N2O6S MolecularWeight: 452.4797

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(SC(=C(C3=CC=CC=C3)C(=O)NC(CCC(=O)N)C(=O)O)C2=O)O

Isomeric SMILES

C1=CC=C(C=C1)C2=C(S/C(=C(\C3=CC=CC=C3)/C(=O)NC(CCC(=O)N)C(=O)O)/C2=O)O

InChI

InChI=1S/C23H20N2O6S/c24-16(26)12-11-15(22(29)30)25-21(28)18(14-9-5-2-6-10-14)20-19(27)17(23(31)32-20)13-7-3-1-4-8-13/h1-10,15,31H,11-12H2,(H2,24,26)(H,25,28)(H,29,30)/b20-18+