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[2-[[7-[[2-(2-azanyl-1,3-oxazol-4-yl)-2-methoxyimino-ethanoyl]amino]-3-[2-(4-methyl-1,3-thiazol-5-yl)ethenyl]-8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]oct-2-en-2-yl]oxy]-2-oxidanylidene-ethyl] 2,2-dimethylpropanoate

[2-[[7-[[2-(2-azanyl-1,3-oxazol-4-yl)-2-methoxyimino-ethanoyl]amino]-3-[2-(4-methyl-1,3-thiazol-5-yl)ethenyl]-8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]oct-2-en-2-yl]oxy]-2-oxidanylidene-ethyl] 2,2-dimethylpropanoate

Systemtic Name:[2-[[7-[[2-(2-azanyl-1,3-oxazol-4-yl)-2-methoxyimino-ethanoyl]amino]-3-[2-(4-methyl-1,3-thiazol-5-yl)ethenyl]-8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]oct-2-en-2-yl]oxy]-2-oxidanylidene-ethyl] 2,2-dimethylpropanoate
Openeye Name:[2-[[7-[[2-(2-aminooxazol-4-yl)-2-methoxyimino-acetyl]amino]-3-[2-(4-methylthiazol-5-yl)vinyl]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-en-2-yl]oxy]-2-oxo-ethyl] 2,2-dimethylpropanoate
CAS Name:2,2-dimethylpropanoic acid [2-[[7-[[2-(2-amino-4-oxazolyl)-2-methoxyimino-1-oxoethyl]amino]-3-[2-(4-methyl-5-thiazolyl)ethenyl]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-en-2-yl]oxy]-2-oxoethyl] ester
IUPAC Name:[2-[[7-[[2-(2-amino-1,3-oxazol-4-yl)-2-methoxyiminoacetyl]amino]-3-[2-(4-methyl-1,3-thiazol-5-yl)ethenyl]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-en-2-yl]oxy]-2-oxoethyl] 2,2-dimethylpropanoate
Traditional Name:2,2-dimethylpropionic acid [2-[[7-[[2-(2-aminooxazol-4-yl)-2-methyloximino-acetyl]amino]-8-keto-3-[2-(4-methylthiazol-5-yl)vinyl]-5-thia-1-azabicyclo[4.2.0]oct-2-en-2-yl]oxy]-2-keto-ethyl] ester
Formula: C25H28N6O8S2
MolecularWeight: 604.65522
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=N1)C=CC2=C(N3C(C(C3=O)NC(=O)C(=NOC)C4=COC(=N4)N)SC2)OC(=O)COC(=O)C(C)(C)C


Isomeric SMILES

CC1=C(SC=N1)C=CC2=C(N3C(C(C3=O)NC(=O)C(=NOC)C4=COC(=N4)N)SC2)OC(=O)COC(=O)C(C)(C)C


InChI

InChI=1S/C25H28N6O8S2/c1-12-15(41-11-27-12)7-6-13-10-40-22-18(29-19(33)17(30-36-5)14-8-38-24(26)28-14)20(34)31(22)21(13)39-16(32)9-37-23(35)25(2,3)4/h6-8,11,18,22H,9-10H2,1-5H3,(H2,26,28)(H,29,33)


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