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1-cyclohexyloxycarbonyloxyethyl (6R,7R)-7-[[(2Z)-2-(2-azanyl-1,3-thiazol-4-yl)-2-hydroxyimino-ethanoyl]amino]-3-(dimethylcarbamoyloxymethyl)-8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate

1-cyclohexyloxycarbonyloxyethyl (6R,7R)-7-[[(2Z)-2-(2-azanyl-1,3-thiazol-4-yl)-2-hydroxyimino-ethanoyl]amino]-3-(dimethylcarbamoyloxymethyl)-8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate

Systemtic Name:1-cyclohexyloxycarbonyloxyethyl (6R,7R)-7-[[(2Z)-2-(2-azanyl-1,3-thiazol-4-yl)-2-hydroxyimino-ethanoyl]amino]-3-(dimethylcarbamoyloxymethyl)-8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate
Openeye Name:1-(cyclohexoxycarbonyloxy)ethyl (6R,7R)-7-[[(2Z)-2-(2-aminothiazol-4-yl)-2-hydroxyimino-acetyl]amino]-3-(dimethylcarbamoyloxymethyl)-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-hydroxyimino-1-oxoethyl]amino]-3-[[dimethylamino(oxo)methoxy]methyl]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid 1-[cyclohexyloxy(oxo)methoxy]ethyl ester
IUPAC Name:1-cyclohexyloxycarbonyloxyethyl (6R,7R)-7-[[(2Z)-2-(2-amino-1,3-thiazol-4-yl)-2-hydroxyiminoacetyl]amino]-3-(dimethylcarbamoyloxymethyl)-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-hydroximino-acetyl]amino]-3-(dimethylcarbamoyloxymethyl)-8-keto-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid 1-(cyclohexoxycarbonyloxy)ethyl ester
Formula: C25H32N6O10S2
MolecularWeight: 640.68578
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Descriptors Computed from Structure

Canonical SMILES:

CC(OC(=O)C1=C(CSC2N1C(=O)C2NC(=O)C(=NO)C3=CSC(=N3)N)COC(=O)N(C)C)OC(=O)OC4CCCCC4


Isomeric SMILES

CC(OC(=O)C1=C(CS[C@H]2N1C(=O)[C@H]2NC(=O)/C(=N\O)/C3=CSC(=N3)N)COC(=O)N(C)C)OC(=O)OC4CCCCC4


InChI

InChI=1S/C25H32N6O10S2/c1-12(40-25(36)41-14-7-5-4-6-8-14)39-22(34)18-13(9-38-24(35)30(2)3)10-42-21-17(20(33)31(18)21)28-19(32)16(29-37)15-11-43-23(26)27-15/h11-12,14,17,21,37H,4-10H2,1-3H3,(H2,26,27)(H,28,32)/b29-16-/t12?,17-,21-/m1/s1


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