(1R,6S)-6-[(5-tert-butyl-1,2-oxazol-3-yl)carbamoyl]-3,4-dimethyl-cyclohex-3-ene-1-carboxylic acid

Systemtic Name: (1R,6S)-6-[(5-tert-butyl-1,2-oxazol-3-yl)carbamoyl]-3,4-dimethyl-cyclohex-3-ene-1-carboxylic acid Openeye Name: (1R,6S)-6-[(5-tert-butylisoxazol-3-yl)carbamoyl]-3,4-dimethyl-cyclohex-3-ene-1-carboxylic acid CAS Name: (1R,6S)-6-[[(5-tert-butyl-3-isoxazolyl)amino]-oxomethyl]-3,4-dimethyl-1-cyclohex-3-enecarboxylic acid IUPAC Name: (1R,6S)-6-[(5-tert-butyl-1,2-oxazol-3-yl)carbamoyl]-3,4-dimethylcyclohex-3-ene-1-carboxylic acid Traditional Name: (1R,6S)-6-[(5-tert-butylisoxazol-3-yl)carbamoyl]-3,4-dimethyl-cyclohex-3-ene-1-carboxylic acid Formula: C17H24N2O4 MolecularWeight: 320.38346

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(CC(C(C1)C(=O)NC2=NOC(=C2)C(C)(C)C)C(=O)O)C

Isomeric SMILES

CC1=C(C[C@H]([C@H](C1)C(=O)NC2=NOC(=C2)C(C)(C)C)C(=O)O)C

InChI

InChI=1S/C17H24N2O4/c1-9-6-11(12(16(21)22)7-10(9)2)15(20)18-14-8-13(23-19-14)17(3,4)5/h8,11-12H,6-7H2,1-5H3,(H,21,22)(H,18,19,20)/t11-,12+/m0/s1