disodium 3-[(2-methoxycarbonyl-4-oxidanylidene-1-sulfo-azetidin-3-yl)amino]-3-oxidanylidene-2-phenyl-propanoic acid

Systemtic Name: disodium 3-[(2-methoxycarbonyl-4-oxidanylidene-1-sulfo-azetidin-3-yl)amino]-3-oxidanylidene-2-phenyl-propanoic acid Openeye Name: disodium 3-[(2-methoxycarbonyl-4-oxo-1-sulfo-azetidin-3-yl)amino]-3-oxo-2-phenyl-propanoic acid CAS Name: disodium 3-[(2-methoxycarbonyl-4-oxo-1-sulfo-3-azetidinyl)amino]-3-oxo-2-phenylpropanoic acid IUPAC Name: disodium 3-[(2-methoxycarbonyl-4-oxo-1-sulfoazetidin-3-yl)amino]-3-oxo-2-phenylpropanoic acid Traditional Name: disodium 3-[(2-carbomethoxy-4-keto-1-sulfo-azetidin-3-yl)amino]-3-keto-2-phenyl-propionic acid Formula: C14H14N2Na2O9S+2 MolecularWeight: 432.3135

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1C(C(=O)N1S(=O)(=O)O)NC(=O)C(C2=CC=CC=C2)C(=O)O.[Na+].[Na+]

Isomeric SMILES

COC(=O)C1C(C(=O)N1S(=O)(=O)O)NC(=O)C(C2=CC=CC=C2)C(=O)O.[Na+].[Na+]

InChI

InChI=1S/C14H14N2O9S.2Na/c1-25-14(21)10-9(12(18)16(10)26(22,23)24)15-11(17)8(13(19)20)7-5-3-2-4-6-7;;/h2-6,8-10H,1H3,(H,15,17)(H,19,20)(H,22,23,24);;/q;2*+1