2-[3-oxidanylidene-4-(2-thiophen-2-ylethanoylamino)azetidin-2-yl]-2-[4-(phenylcarbonyloxy)phenyl]ethanoic acid

Systemtic Name: 2-[3-oxidanylidene-4-(2-thiophen-2-ylethanoylamino)azetidin-2-yl]-2-[4-(phenylcarbonyloxy)phenyl]ethanoic acid Openeye Name: 2-(4-benzoyloxyphenyl)-2-[3-oxo-4-[[2-(2-thienyl)acetyl]amino]azetidin-2-yl]acetic acid CAS Name: 2-(4-benzoyloxyphenyl)-2-[3-oxo-4-[(1-oxo-2-thiophen-2-ylethyl)amino]-2-azetidinyl]acetic acid IUPAC Name: 2-(4-benzoyloxyphenyl)-2-[3-oxo-4-[(2-thiophen-2-ylacetyl)amino]azetidin-2-yl]acetic acid Traditional Name: 2-(4-benzoyloxyphenyl)-2-[3-keto-4-[[2-(2-thienyl)acetyl]amino]azetidin-2-yl]acetic acid Formula: C24H20N2O6S MolecularWeight: 464.4904

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)OC2=CC=C(C=C2)C(C3C(=O)C(N3)NC(=O)CC4=CC=CS4)C(=O)O

Isomeric SMILES

C1=CC=C(C=C1)C(=O)OC2=CC=C(C=C2)C(C3C(=O)C(N3)NC(=O)CC4=CC=CS4)C(=O)O

InChI

InChI=1S/C24H20N2O6S/c27-18(13-17-7-4-12-33-17)25-22-21(28)20(26-22)19(23(29)30)14-8-10-16(11-9-14)32-24(31)15-5-2-1-3-6-15/h1-12,19-20,22,26H,13H2,(H,25,27)(H,29,30)