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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NOC(=C1)NC2=CC(=O)C(C(C2)C)C(=O)OC

Isomeric SMILES

CCC1=NOC(=C1)NC2=CC(=O)[C@H]([C@@H](C2)C)C(=O)OC

InChI

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