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5-(aminocarbonyloxymethyl)-2-[2-azanyl-1-methoxy-1-(methylamino)-2-oxidanylidene-ethyl]-3,6-dihydro-2H-1,3-thiazine-4-carboxylate

5-(aminocarbonyloxymethyl)-2-[2-azanyl-1-methoxy-1-(methylamino)-2-oxidanylidene-ethyl]-3,6-dihydro-2H-1,3-thiazine-4-carboxylate

Systemtic Name:5-(aminocarbonyloxymethyl)-2-[2-azanyl-1-methoxy-1-(methylamino)-2-oxidanylidene-ethyl]-3,6-dihydro-2H-1,3-thiazine-4-carboxylate
Openeye Name:2-[2-amino-1-methoxy-1-(methylamino)-2-oxo-ethyl]-5-(carbamoyloxymethyl)-3,6-dihydro-2H-1,3-thiazine-4-carboxylate
CAS Name:2-[2-amino-1-methoxy-1-(methylamino)-2-oxoethyl]-5-(carbamoyloxymethyl)-3,6-dihydro-2H-1,3-thiazine-4-carboxylate
IUPAC Name:2-[2-amino-1-methoxy-1-(methylamino)-2-oxoethyl]-5-(carbamoyloxymethyl)-3,6-dihydro-2H-1,3-thiazine-4-carboxylate
Traditional Name:2-[2-amino-2-keto-1-methoxy-1-(methylamino)ethyl]-5-(carbamoyloxymethyl)-3,6-dihydro-2H-1,3-thiazine-4-carboxylate
Formula: C11H17N4O6S-
MolecularWeight: 333.34088
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Descriptors Computed from Structure

Canonical SMILES:

CNC(C1NC(=C(CS1)COC(=O)N)C(=O)[O-])(C(=O)N)OC


Isomeric SMILES

CNC(C1NC(=C(CS1)COC(=O)N)C(=O)[O-])(C(=O)N)OC


InChI

InChI=1S/C11H18N4O6S/c1-14-11(20-2,8(12)18)9-15-6(7(16)17)5(4-22-9)3-21-10(13)19/h9,14-15H,3-4H2,1-2H3,(H2,12,18)(H2,13,19)(H,16,17)/p-1


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