[(Z)-1-(2,3-dimethoxypropoxy)-1-oxidanylidene-but-2-en-2-yl] (6R,7R)-7-[[(2Z)-2-(2-azanyl-1,3-thiazol-4-yl)-2-methoxyimino-ethanoyl]amino]-3-methyl-8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate

Systemtic Name: [(Z)-1-(2,3-dimethoxypropoxy)-1-oxidanylidene-but-2-en-2-yl] (6R,7R)-7-[[(2Z)-2-(2-azanyl-1,3-thiazol-4-yl)-2-methoxyimino-ethanoyl]amino]-3-methyl-8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate Openeye Name: [(Z)-1-(2,3-dimethoxypropoxycarbonyl)prop-1-enyl] (6R,7R)-7-[[(2Z)-2-(2-aminothiazol-4-yl)-2-methoxyimino-acetyl]amino]-3-methyl-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate CAS Name: (6R,7R)-7-[[(2Z)-2-(2-amino-4-thiazolyl)-2-methoxyimino-1-oxoethyl]amino]-3-methyl-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid [(Z)-1-(2,3-dimethoxypropoxy)-1-oxobut-2-en-2-yl] ester IUPAC Name: [(Z)-1-(2,3-dimethoxypropoxy)-1-oxobut-2-en-2-yl] (6R,7R)-7-[[(2Z)-2-(2-amino-1,3-thiazol-4-yl)-2-methoxyiminoacetyl]amino]-3-methyl-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate Traditional Name: (6R,7R)-7-[[(2Z)-2-(2-aminothiazol-4-yl)-2-methyloximino-acetyl]amino]-8-keto-3-methyl-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid [(Z)-1-(2,3-dimethoxypropoxycarbonyl)prop-1-enyl] ester Formula: C23H29N5O9S2 MolecularWeight: 583.63446

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Descriptors Computed from Structure

Canonical SMILES:

CC=C(C(=O)OCC(COC)OC)OC(=O)C1=C(CSC2N1C(=O)C2NC(=O)C(=NOC)C3=CSC(=N3)N)C

Isomeric SMILES

C/C=C(/C(=O)OCC(COC)OC)\OC(=O)C1=C(CS[C@H]2N1C(=O)[C@H]2NC(=O)/C(=N\OC)/C3=CSC(=N3)N)C

InChI

InChI=1S/C23H29N5O9S2/c1-6-14(21(31)36-8-12(34-4)7-33-3)37-22(32)17-11(2)9-38-20-16(19(30)28(17)20)26-18(29)15(27-35-5)13-10-39-23(24)25-13/h6,10,12,16,20H,7-9H2,1-5H3,(H2,24,25)(H,26,29)/b14-6-,27-15-/t12?,16-,20-/m1/s1