(8-methyl-8-azabicyclo[3.2.1]octan-3-yl) (2S)-3-oxidanyl-2-phenyl-propanoate; phenyl 2-oxidanylbenzoate

Systemtic Name: (8-methyl-8-azabicyclo[3.2.1]octan-3-yl) (2S)-3-oxidanyl-2-phenyl-propanoate; phenyl 2-oxidanylbenzoate Openeye Name: (8-methyl-8-azabicyclo[3.2.1]octan-3-yl) (2S)-3-hydroxy-2-phenyl-propanoate; phenyl 2-hydroxybenzoate CAS Name: 2-hydroxybenzoic acid phenyl ester; (2S)-3-hydroxy-2-phenylpropanoic acid (8-methyl-8-azabicyclo[3.2.1]octan-3-yl) ester IUPAC Name: (8-methyl-8-azabicyclo[3.2.1]octan-3-yl) (2S)-3-hydroxy-2-phenylpropanoate; phenyl 2-hydroxybenzoate Traditional Name: 2-hydroxybenzoic acid phenyl ester; (2S)-3-hydroxy-2-phenyl-propionic acid (8-methyl-8-azabicyclo[3.2.1]octan-3-yl) ester Formula: C30H33NO6 MolecularWeight: 503.58612

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2CCC1CC(C2)OC(=O)C(CO)C3=CC=CC=C3.C1=CC=C(C=C1)OC(=O)C2=CC=CC=C2O

Isomeric SMILES

CN1C2CCC1CC(C2)OC(=O)[C@H](CO)C3=CC=CC=C3.C1=CC=C(C=C1)OC(=O)C2=CC=CC=C2O

InChI

InChI=1S/C17H23NO3.C13H10O3/c1-18-13-7-8-14(18)10-15(9-13)21-17(20)16(11-19)12-5-3-2-4-6-12;14-12-9-5-4-8-11(12)13(15)16-10-6-2-1-3-7-10/h2-6,13-16,19H,7-11H2,1H3;1-9,14H/t13?,14?,15?,16-;/m1./s1