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ethyl (1S,6R)-6-methyl-4-[(3-methyl-1,2-oxazol-5-yl)amino]-2-oxidanylidene-cyclohex-3-ene-1-carboxylate

ethyl (1S,6R)-6-methyl-4-[(3-methyl-1,2-oxazol-5-yl)amino]-2-oxidanylidene-cyclohex-3-ene-1-carboxylate

Systemtic Name:ethyl (1S,6R)-6-methyl-4-[(3-methyl-1,2-oxazol-5-yl)amino]-2-oxidanylidene-cyclohex-3-ene-1-carboxylate
Openeye Name:ethyl (1S,6R)-6-methyl-4-[(3-methylisoxazol-5-yl)amino]-2-oxo-cyclohex-3-ene-1-carboxylate
CAS Name:(1S,6R)-6-methyl-4-[(3-methyl-5-isoxazolyl)amino]-2-oxo-1-cyclohex-3-enecarboxylic acid ethyl ester
IUPAC Name:ethyl (1S,6R)-6-methyl-4-[(3-methyl-1,2-oxazol-5-yl)amino]-2-oxocyclohex-3-ene-1-carboxylate
Traditional Name:(1S,6R)-2-keto-6-methyl-4-[(3-methylisoxazol-5-yl)amino]cyclohex-3-ene-1-carboxylic acid ethyl ester
Formula: C14H18N2O4
MolecularWeight: 278.30372
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1C(CC(=CC1=O)NC2=CC(=NO2)C)C


Isomeric SMILES

CCOC(=O)[C@H]1[C@@H](CC(=CC1=O)NC2=CC(=NO2)C)C


InChI

InChI=1S/C14H18N2O4/c1-4-19-14(18)13-8(2)5-10(7-11(13)17)15-12-6-9(3)16-20-12/h6-8,13,15H,4-5H2,1-3H3/t8-,13+/m1/s1


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