(phenylmethyl) N-[(1S,3R,4R,5S,8R)-8-methyl-6-oxidanylidene-3-phenyl-7-oxabicyclo[3.2.1]octan-4-yl]carbamate

Systemtic Name: (phenylmethyl) N-[(1S,3R,4R,5S,8R)-8-methyl-6-oxidanylidene-3-phenyl-7-oxabicyclo[3.2.1]octan-4-yl]carbamate Openeye Name: benzyl N-[(1S,3R,4R,5S,8R)-8-methyl-6-oxo-3-phenyl-7-oxabicyclo[3.2.1]octan-4-yl]carbamate CAS Name: N-[(1S,3R,4R,5S,8R)-8-methyl-6-oxo-3-phenyl-7-oxabicyclo[3.2.1]octan-4-yl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[(1S,3R,4R,5S,8R)-8-methyl-6-oxo-3-phenyl-7-oxabicyclo[3.2.1]octan-4-yl]carbamate Traditional Name: N-[(1S,3R,4R,5S,8R)-6-keto-8-methyl-3-phenyl-7-oxabicyclo[3.2.1]octan-4-yl]carbamic acid benzyl ester Formula: C22H23NO4 MolecularWeight: 365.42232

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Descriptors Computed from Structure

Canonical SMILES:

CC1C2CC(C(C1C(=O)O2)NC(=O)OCC3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C[C@H]1[C@@H]2C[C@@H]([C@H]([C@H]1C(=O)O2)NC(=O)OCC3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C22H23NO4/c1-14-18-12-17(16-10-6-3-7-11-16)20(19(14)21(24)27-18)23-22(25)26-13-15-8-4-2-5-9-15/h2-11,14,17-20H,12-13H2,1H3,(H,23,25)/t14-,17+,18-,19-,20+/m0/s1