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1-propan-2-yloxycarbonyloxyethyl (6S)-7-azanyl-3-(methoxymethyl)-8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate

1-propan-2-yloxycarbonyloxyethyl (6S)-7-azanyl-3-(methoxymethyl)-8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate

Systemtic Name:1-propan-2-yloxycarbonyloxyethyl (6S)-7-azanyl-3-(methoxymethyl)-8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate
Openeye Name:1-isopropoxycarbonyloxyethyl (6S)-7-amino-3-(methoxymethyl)-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate
CAS Name:(6S)-7-amino-3-(methoxymethyl)-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid 1-[oxo(propan-2-yloxy)methoxy]ethyl ester
IUPAC Name:1-propan-2-yloxycarbonyloxyethyl (6S)-7-amino-3-(methoxymethyl)-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate
Traditional Name:(6S)-7-amino-8-keto-3-(methoxymethyl)-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid 1-isopropoxycarbonyloxyethyl ester
Formula: C15H22N2O7S
MolecularWeight: 374.40938
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC(=O)OC(C)OC(=O)C1=C(CSC2N1C(=O)C2N)COC


Isomeric SMILES

CC(C)OC(=O)OC(C)OC(=O)C1=C(CS[C@@H]2N1C(=O)C2N)COC


InChI

InChI=1S/C15H22N2O7S/c1-7(2)22-15(20)24-8(3)23-14(19)11-9(5-21-4)6-25-13-10(16)12(18)17(11)13/h7-8,10,13H,5-6,16H2,1-4H3/t8?,10?,13-/m0/s1


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