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[(Z)-3-ethoxy-3-oxidanylidene-1-phenyl-prop-1-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

[(Z)-3-ethoxy-3-oxidanylidene-1-phenyl-prop-1-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)-3-ethoxy-3-oxidanylidene-1-phenyl-prop-1-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-ethoxycarbonyl-2-phenyl-vinyl] (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)-3-ethoxy-3-oxo-1-phenylprop-1-en-2-yl] ester
IUPAC Name:[(Z)-3-ethoxy-3-oxo-1-phenylprop-1-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-carbethoxy-2-phenyl-vinyl] ester
Formula: C25H25N5O7S2
MolecularWeight: 571.6253
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=CC1=CC=CC=C1)OC(=O)C2=C(CSC3N2C(=O)C3NC(=O)C(=NOC)C4=CSC(=N4)N)C


Isomeric SMILES

CCOC(=O)/C(=C/C1=CC=CC=C1)/OC(=O)C2=C(CS[C@H]3N2C(=O)[C@H]3NC(=O)/C(=N\OC)/C4=CSC(=N4)N)C


InChI

InChI=1S/C25H25N5O7S2/c1-4-36-23(33)16(10-14-8-6-5-7-9-14)37-24(34)19-13(2)11-38-22-18(21(32)30(19)22)28-20(31)17(29-35-3)15-12-39-25(26)27-15/h5-10,12,18,22H,4,11H2,1-3H3,(H2,26,27)(H,28,31)/b16-10-,29-17-/t18-,22-/m1/s1


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