[4-[(Z)-C-aminocarbonyl-N-methoxy-carbonimidoyl]-2-azanyl-2H-1,3-thiazol-3-yl]methyl 2,2-dimethylpropanoate

Systemtic Name: [4-[(Z)-C-aminocarbonyl-N-methoxy-carbonimidoyl]-2-azanyl-2H-1,3-thiazol-3-yl]methyl 2,2-dimethylpropanoate Openeye Name: [2-amino-4-[(Z)-C-carbamoyl-N-methoxy-carbonimidoyl]-2H-thiazol-3-yl]methyl 2,2-dimethylpropanoate CAS Name: 2,2-dimethylpropanoic acid [2-amino-4-[(1Z)-2-amino-1-methoxyimino-2-oxoethyl]-2H-thiazol-3-yl]methyl ester IUPAC Name: [2-amino-4-[(Z)-C-carbamoyl-N-methoxycarbonimidoyl]-2H-1,3-thiazol-3-yl]methyl 2,2-dimethylpropanoate Traditional Name: 2,2-dimethylpropionic acid [2-amino-4-[(Z)-C-carbamoyl-N-methoxy-carbonimidoyl]-4-thiazolin-3-yl]methyl ester Formula: C12H20N4O4S MolecularWeight: 316.3766

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(=O)OCN1C(SC=C1C(=NOC)C(=O)N)N

Isomeric SMILES

CC(C)(C)C(=O)OCN1C(SC=C1/C(=N/OC)/C(=O)N)N

InChI

InChI=1S/C12H20N4O4S/c1-12(2,3)10(18)20-6-16-7(5-21-11(16)14)8(9(13)17)15-19-4/h5,11H,6,14H2,1-4H3,(H2,13,17)/b15-8-