[4-(phenylcarbamoyl)phenyl]methyl 2-[(5S,7R)-3-oxidanyl-1-adamantyl]ethanoate

Systemtic Name: [4-(phenylcarbamoyl)phenyl]methyl 2-[(5S,7R)-3-oxidanyl-1-adamantyl]ethanoate Openeye Name: [4-(phenylcarbamoyl)phenyl]methyl 2-[(5S,7R)-3-hydroxy-1-adamantyl]acetate CAS Name: 2-[(5S,7R)-3-hydroxy-1-adamantyl]acetic acid [4-[anilino(oxo)methyl]phenyl]methyl ester IUPAC Name: [4-(phenylcarbamoyl)phenyl]methyl 2-[(5S,7R)-3-hydroxy-1-adamantyl]acetate Traditional Name: 2-[(5S,7R)-3-hydroxy-1-adamantyl]acetic acid [4-(phenylcarbamoyl)benzyl] ester Formula: C26H29NO4 MolecularWeight: 419.51276

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Descriptors Computed from Structure

Canonical SMILES:

C1C2CC3(CC1CC(C2)(C3)O)CC(=O)OCC4=CC=C(C=C4)C(=O)NC5=CC=CC=C5

Isomeric SMILES

C1[C@@H]2CC3(C[C@H]1CC(C2)(C3)O)CC(=O)OCC4=CC=C(C=C4)C(=O)NC5=CC=CC=C5

InChI

InChI=1S/C26H29NO4/c28-23(15-25-11-19-10-20(12-25)14-26(30,13-19)17-25)31-16-18-6-8-21(9-7-18)24(29)27-22-4-2-1-3-5-22/h1-9,19-20,30H,10-17H2,(H,27,29)/t19-,20+,25?,26?