2-[(E)-4-ethoxy-4-oxidanylidene-but-2-en-2-yl]-3-[methanoyl-[(2-methylpropan-2-yl)oxy]amino]-4-oxidanylidene-azetidine-1-sulfonic acid

Systemtic Name: 2-[(E)-4-ethoxy-4-oxidanylidene-but-2-en-2-yl]-3-[methanoyl-[(2-methylpropan-2-yl)oxy]amino]-4-oxidanylidene-azetidine-1-sulfonic acid Openeye Name: 3-[tert-butoxy(formyl)amino]-2-[(E)-3-ethoxy-1-methyl-3-oxo-prop-1-enyl]-4-oxo-azetidine-1-sulfonic acid CAS Name: 2-[(E)-4-ethoxy-4-oxobut-2-en-2-yl]-3-[formyl-[(2-methylpropan-2-yl)oxy]amino]-4-oxo-1-azetidinesulfonic acid IUPAC Name: 2-[(E)-4-ethoxy-4-oxobut-2-en-2-yl]-3-[formyl-[(2-methylpropan-2-yl)oxy]amino]-4-oxoazetidine-1-sulfonic acid Traditional Name: 3-[tert-butoxy(formyl)amino]-2-[(E)-3-ethoxy-3-keto-1-methyl-prop-1-enyl]-4-keto-azetidine-1-sulfonic acid Formula: C14H22N2O8S MolecularWeight: 378.39808

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C=C(C)C1C(C(=O)N1S(=O)(=O)O)N(C=O)OC(C)(C)C

Isomeric SMILES

CCOC(=O)/C=C(\C)/C1C(C(=O)N1S(=O)(=O)O)N(C=O)OC(C)(C)C

InChI

InChI=1S/C14H22N2O8S/c1-6-23-10(18)7-9(2)11-12(13(19)16(11)25(20,21)22)15(8-17)24-14(3,4)5/h7-8,11-12H,6H2,1-5H3,(H,20,21,22)/b9-7+