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

Systemtic Name: ethyl (1S,6R)-4-[(3-ethyl-1,2-oxazol-5-yl)amino]-6-methyl-2-oxidanylidene-cyclohex-3-ene-1-carboxylate Openeye Name: ethyl (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 ethyl ester IUPAC Name: ethyl (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 ethyl ester Formula: C15H20N2O4 MolecularWeight: 292.3303

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H20N2O4/c1-4-10-8-13(21-17-10)16-11-6-9(3)14(12(18)7-11)15(19)20-5-2/h7-9,14,16H,4-6H2,1-3H3/t9-,14+/m1/s1