3-[[2-methyl-4-oxidanylidene-1-(sulfomethoxy)azetidin-3-yl]amino]-3-oxidanylidene-2-phenyl-propanoic acid

Systemtic Name: 3-[[2-methyl-4-oxidanylidene-1-(sulfomethoxy)azetidin-3-yl]amino]-3-oxidanylidene-2-phenyl-propanoic acid Openeye Name: 3-[[2-methyl-4-oxo-1-(sulfomethoxy)azetidin-3-yl]amino]-3-oxo-2-phenyl-propanoic acid CAS Name: 3-[[2-methyl-4-oxo-1-(sulfomethoxy)-3-azetidinyl]amino]-3-oxo-2-phenylpropanoic acid IUPAC Name: 3-[[2-methyl-4-oxo-1-(sulfomethoxy)azetidin-3-yl]amino]-3-oxo-2-phenylpropanoic acid Traditional Name: 3-keto-3-[[2-keto-4-methyl-1-(sulfomethoxy)azetidin-3-yl]amino]-2-phenyl-propionic acid Formula: C14H16N2O8S MolecularWeight: 372.35044

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(C(=O)N1OCS(=O)(=O)O)NC(=O)C(C2=CC=CC=C2)C(=O)O

Isomeric SMILES

CC1C(C(=O)N1OCS(=O)(=O)O)NC(=O)C(C2=CC=CC=C2)C(=O)O

InChI

InChI=1S/C14H16N2O8S/c1-8-11(13(18)16(8)24-7-25(21,22)23)15-12(17)10(14(19)20)9-5-3-2-4-6-9/h2-6,8,10-11H,7H2,1H3,(H,15,17)(H,19,20)(H,21,22,23)