(3aS,9bR)-3a,9b-dimethyl-1-phenethyl-4,5-dihydrobenzo[e][1,3]benzoxazol-2-one

Systemtic Name: (3aS,9bR)-3a,9b-dimethyl-1-phenethyl-4,5-dihydrobenzo[e][1,3]benzoxazol-2-one Openeye Name: (3aS,9bR)-3a,9b-dimethyl-1-phenethyl-4,5-dihydrobenzo[e][1,3]benzoxazol-2-one CAS Name: (3aS,9bR)-3a,9b-dimethyl-1-phenethyl-4,5-dihydrobenzo[e][1,3]benzoxazol-2-one IUPAC Name: (3aS,9bR)-3a,9b-dimethyl-1-phenethyl-4,5-dihydrobenzo[e][1,3]benzoxazol-2-one Traditional Name: (3aS,9bR)-3a,9b-dimethyl-1-phenethyl-4,5-dihydrobenzo[e][1,3]benzoxazol-2-one Formula: C21H23NO2 MolecularWeight: 321.41282

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Descriptors Computed from Structure

Canonical SMILES:

CC12CCC3=CC=CC=C3C1(N(C(=O)O2)CCC4=CC=CC=C4)C

Isomeric SMILES

C[C@]12CCC3=CC=CC=C3[C@]1(N(C(=O)O2)CCC4=CC=CC=C4)C

InChI

InChI=1S/C21H23NO2/c1-20-14-12-17-10-6-7-11-18(17)21(20,2)22(19(23)24-20)15-13-16-8-4-3-5-9-16/h3-11H,12-15H2,1-2H3/t20-,21+/m0/s1