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

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

Systemtic Name:5-(aminocarbonyloxymethyl)-2-[2-azanyl-1-methoxy-2-oxidanylidene-1-(propanoylamino)ethyl]-3,6-dihydro-2H-1,3-thiazine-4-carboxylic acid
Openeye Name:2-[2-amino-1-methoxy-2-oxo-1-(propanoylamino)ethyl]-5-(carbamoyloxymethyl)-3,6-dihydro-2H-1,3-thiazine-4-carboxylic acid
CAS Name:2-[2-amino-1-methoxy-2-oxo-1-(1-oxopropylamino)ethyl]-5-(carbamoyloxymethyl)-3,6-dihydro-2H-1,3-thiazine-4-carboxylic acid
IUPAC Name:2-[2-amino-1-methoxy-2-oxo-1-(propanoylamino)ethyl]-5-(carbamoyloxymethyl)-3,6-dihydro-2H-1,3-thiazine-4-carboxylic acid
Traditional Name:2-(2-amino-2-keto-1-methoxy-1-propionamido-ethyl)-5-(carbamoyloxymethyl)-3,6-dihydro-2H-1,3-thiazine-4-carboxylic acid
Formula: C13H20N4O7S
MolecularWeight: 376.3855
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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC(C1NC(=C(CS1)COC(=O)N)C(=O)O)(C(=O)N)OC


Isomeric SMILES

CCC(=O)NC(C1NC(=C(CS1)COC(=O)N)C(=O)O)(C(=O)N)OC


InChI

InChI=1S/C13H20N4O7S/c1-3-7(18)17-13(23-2,10(14)21)11-16-8(9(19)20)6(5-25-11)4-24-12(15)22/h11,16H,3-5H2,1-2H3,(H2,14,21)(H2,15,22)(H,17,18)(H,19,20)


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