[(Z)-1-(oxan-4-yloxy)-1-oxidanylidene-pent-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-(oxan-4-yloxy)-1-oxidanylidene-pent-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-tetrahydropyran-4-yloxycarbonylbut-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-(4-oxanyloxy)-1-oxopent-2-en-2-yl] ester IUPAC Name: [(Z)-1-(oxan-4-yloxy)-1-oxopent-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-tetrahydropyran-4-yloxycarbonylbut-1-enyl] ester Formula: C24H29N5O8S2 MolecularWeight: 579.64576

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Descriptors Computed from Structure

Canonical SMILES:

CCC=C(C(=O)OC1CCOCC1)OC(=O)C2=C(CSC3N2C(=O)C3NC(=O)C(=NOC)C4=CSC(=N4)N)C

Isomeric SMILES

CC/C=C(/C(=O)OC1CCOCC1)\OC(=O)C2=C(CS[C@H]3N2C(=O)[C@H]3NC(=O)/C(=N\OC)/C4=CSC(=N4)N)C

InChI

InChI=1S/C24H29N5O8S2/c1-4-5-15(22(32)36-13-6-8-35-9-7-13)37-23(33)18-12(2)10-38-21-17(20(31)29(18)21)27-19(30)16(28-34-3)14-11-39-24(25)26-14/h5,11,13,17,21H,4,6-10H2,1-3H3,(H2,25,26)(H,27,30)/b15-5-,28-16-/t17-,21-/m1/s1