(1R,6R)-6-[[4-(4-tert-butylphenoxy)phenyl]carbamoyl]cyclohex-3-ene-1-carboxylate

Systemtic Name: (1R,6R)-6-[[4-(4-tert-butylphenoxy)phenyl]carbamoyl]cyclohex-3-ene-1-carboxylate Openeye Name: (1R,6R)-6-[[4-(4-tert-butylphenoxy)phenyl]carbamoyl]cyclohex-3-ene-1-carboxylate CAS Name: (1R,6R)-6-[[4-(4-tert-butylphenoxy)anilino]-oxomethyl]-1-cyclohex-3-enecarboxylate IUPAC Name: (1R,6R)-6-[[4-(4-tert-butylphenoxy)phenyl]carbamoyl]cyclohex-3-ene-1-carboxylate Traditional Name: (1R,6R)-6-[[4-(4-tert-butylphenoxy)phenyl]carbamoyl]cyclohex-3-ene-1-carboxylate Formula: C24H26NO4- MolecularWeight: 392.46754

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)OC2=CC=C(C=C2)NC(=O)C3CC=CCC3C(=O)[O-]

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)OC2=CC=C(C=C2)NC(=O)[C@@H]3CC=CC[C@H]3C(=O)[O-]

InChI

InChI=1S/C24H27NO4/c1-24(2,3)16-8-12-18(13-9-16)29-19-14-10-17(11-15-19)25-22(26)20-6-4-5-7-21(20)23(27)28/h4-5,8-15,20-21H,6-7H2,1-3H3,(H,25,26)(H,27,28)/p-1/t20-,21-/m1/s1