2-[3-[(2-methanoyloxy-2-phenyl-ethanoyl)amino]-2-oxidanylidene-4-(3-oxidanylidene-3-propoxy-propyl)sulfanyl-azetidin-1-yl]-3-methyl-but-2-enoic acid

Systemtic Name: 2-[3-[(2-methanoyloxy-2-phenyl-ethanoyl)amino]-2-oxidanylidene-4-(3-oxidanylidene-3-propoxy-propyl)sulfanyl-azetidin-1-yl]-3-methyl-but-2-enoic acid Openeye Name: 2-[3-[(2-formyloxy-2-phenyl-acetyl)amino]-2-oxo-4-(3-oxo-3-propoxy-propyl)sulfanyl-azetidin-1-yl]-3-methyl-but-2-enoic acid CAS Name: 2-[3-[(2-formyloxy-1-oxo-2-phenylethyl)amino]-2-oxo-4-[(3-oxo-3-propoxypropyl)thio]-1-azetidinyl]-3-methyl-2-butenoic acid IUPAC Name: 2-[3-[(2-formyloxy-2-phenylacetyl)amino]-2-oxo-4-(3-oxo-3-propoxypropyl)sulfanylazetidin-1-yl]-3-methylbut-2-enoic acid Traditional Name: 2-[3-[(2-formyloxy-2-phenyl-acetyl)amino]-2-keto-4-[(3-keto-3-propoxy-propyl)thio]azetidin-1-yl]-3-methyl-but-2-enoic acid Formula: C23H28N2O8S MolecularWeight: 492.54202

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC(=O)CCSC1C(C(=O)N1C(=C(C)C)C(=O)O)NC(=O)C(C2=CC=CC=C2)OC=O

Isomeric SMILES

CCCOC(=O)CCSC1C(C(=O)N1C(=C(C)C)C(=O)O)NC(=O)C(C2=CC=CC=C2)OC=O

InChI

InChI=1S/C23H28N2O8S/c1-4-11-32-16(27)10-12-34-22-17(21(29)25(22)18(14(2)3)23(30)31)24-20(28)19(33-13-26)15-8-6-5-7-9-15/h5-9,13,17,19,22H,4,10-12H2,1-3H3,(H,24,28)(H,30,31)