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

Systemtic Name: (5-phenyl-1,3-oxazol-2-yl)methyl 2-(2,3-dihydroindol-1-ylcarbonyl)cyclohexane-1-carboxylate Openeye Name: (5-phenyloxazol-2-yl)methyl 2-(indoline-1-carbonyl)cyclohexanecarboxylate CAS Name: 2-[2,3-dihydroindol-1-yl(oxo)methyl]-1-cyclohexanecarboxylic acid (5-phenyl-2-oxazolyl)methyl ester IUPAC Name: (5-phenyl-1,3-oxazol-2-yl)methyl 2-(2,3-dihydroindole-1-carbonyl)cyclohexane-1-carboxylate Traditional Name: 2-(indoline-1-carbonyl)cyclohexanecarboxylic acid (5-phenyloxazol-2-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=NC=C(O4)C5=CC=CC=C5

Isomeric SMILES

C1CCC(C(C1)C(=O)N2CCC3=CC=CC=C32)C(=O)OCC4=NC=C(O4)C5=CC=CC=C5

InChI

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