[(1R,2S,5R)-5-methyl-2-propan-2-yl-cyclohexyl] (Z)-2-benzamido-3-ethoxycarbonyloxy-prop-2-enoate

Systemtic Name: [(1R,2S,5R)-5-methyl-2-propan-2-yl-cyclohexyl] (Z)-2-benzamido-3-ethoxycarbonyloxy-prop-2-enoate Openeye Name: [(1R,2S,5R)-2-isopropyl-5-methyl-cyclohexyl] (Z)-2-benzamido-3-ethoxycarbonyloxy-prop-2-enoate CAS Name: (Z)-2-benzamido-3-ethoxycarbonyloxy-2-propenoic acid [(1R,2S,5R)-5-methyl-2-propan-2-ylcyclohexyl] ester IUPAC Name: [(1R,2S,5R)-5-methyl-2-propan-2-ylcyclohexyl] (Z)-2-benzamido-3-ethoxycarbonyloxyprop-2-enoate Traditional Name: (Z)-2-benzamido-3-carbethoxyoxy-acrylic acid [(1R,2S,5R)-2-isopropyl-5-methyl-cyclohexyl] ester Formula: C23H31NO6 MolecularWeight: 417.49534

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)OC=C(C(=O)OC1CC(CCC1C(C)C)C)NC(=O)C2=CC=CC=C2

Isomeric SMILES

CCOC(=O)O/C=C(/C(=O)O[C@@H]1C[C@@H](CC[C@H]1C(C)C)C)\NC(=O)C2=CC=CC=C2

InChI

InChI=1S/C23H31NO6/c1-5-28-23(27)29-14-19(24-21(25)17-9-7-6-8-10-17)22(26)30-20-13-16(4)11-12-18(20)15(2)3/h6-10,14-16,18,20H,5,11-13H2,1-4H3,(H,24,25)/b19-14-/t16-,18+,20-/m1/s1