(2-phenyl-1,3-oxazol-4-yl)methyl 2-(2,3-dihydroindol-1-ylcarbonyl)cyclohexane-1-carboxylate

Systemtic Name: (2-phenyl-1,3-oxazol-4-yl)methyl 2-(2,3-dihydroindol-1-ylcarbonyl)cyclohexane-1-carboxylate Openeye Name: (2-phenyloxazol-4-yl)methyl 2-(indoline-1-carbonyl)cyclohexanecarboxylate CAS Name: 2-[2,3-dihydroindol-1-yl(oxo)methyl]-1-cyclohexanecarboxylic acid (2-phenyl-4-oxazolyl)methyl ester IUPAC Name: (2-phenyl-1,3-oxazol-4-yl)methyl 2-(2,3-dihydroindole-1-carbonyl)cyclohexane-1-carboxylate Traditional Name: 2-(indoline-1-carbonyl)cyclohexanecarboxylic acid (2-phenyloxazol-4-yl)methyl ester Formula: C26H26N2O4 MolecularWeight: 430.49564

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C(C1)C(=O)N2CCC3=CC=CC=C32)C(=O)OCC4=COC(=N4)C5=CC=CC=C5

Isomeric SMILES

C1CCC(C(C1)C(=O)N2CCC3=CC=CC=C32)C(=O)OCC4=COC(=N4)C5=CC=CC=C5

InChI

InChI=1S/C26H26N2O4/c29-25(28-15-14-18-8-4-7-13-23(18)28)21-11-5-6-12-22(21)26(30)32-17-20-16-31-24(27-20)19-9-2-1-3-10-19/h1-4,7-10,13,16,21-22H,5-6,11-12,14-15,17H2