(9,9-dimethyl-7-oxidanyl-3-bicyclo[3.3.1]nonanyl) (2R)-3-benzamido-2-oxidanyl-3-phenyl-propanoate

Systemtic Name: (9,9-dimethyl-7-oxidanyl-3-bicyclo[3.3.1]nonanyl) (2R)-3-benzamido-2-oxidanyl-3-phenyl-propanoate Openeye Name: (7-hydroxy-9,9-dimethyl-3-bicyclo[3.3.1]nonanyl) (2R)-3-benzamido-2-hydroxy-3-phenyl-propanoate CAS Name: (2R)-3-benzamido-2-hydroxy-3-phenylpropanoic acid (7-hydroxy-9,9-dimethyl-3-bicyclo[3.3.1]nonanyl) ester IUPAC Name: (7-hydroxy-9,9-dimethyl-3-bicyclo[3.3.1]nonanyl) (2R)-3-benzamido-2-hydroxy-3-phenylpropanoate Traditional Name: (2R)-3-benzamido-2-hydroxy-3-phenyl-propionic acid (7-hydroxy-9,9-dimethyl-3-bicyclo[3.3.1]nonanyl) ester Formula: C27H33NO5 MolecularWeight: 451.55462

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2CC(CC1CC(C2)OC(=O)C(C(C3=CC=CC=C3)NC(=O)C4=CC=CC=C4)O)O)C

Isomeric SMILES

CC1(C2CC(CC1CC(C2)OC(=O)[C@@H](C(C3=CC=CC=C3)NC(=O)C4=CC=CC=C4)O)O)C

InChI

InChI=1S/C27H33NO5/c1-27(2)19-13-21(29)14-20(27)16-22(15-19)33-26(32)24(30)23(17-9-5-3-6-10-17)28-25(31)18-11-7-4-8-12-18/h3-12,19-24,29-30H,13-16H2,1-2H3,(H,28,31)/t19?,20?,21?,22?,23?,24-/m1/s1