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

Systemtic Name: (3aS,9bR)-1-azanyl-3a,9b-dimethyl-4,5-dihydrobenzo[e][1,3]benzoxazol-2-one Openeye Name: (3aS,9bR)-1-amino-3a,9b-dimethyl-4,5-dihydrobenzo[e][1,3]benzoxazol-2-one CAS Name: (3aS,9bR)-1-amino-3a,9b-dimethyl-4,5-dihydrobenzo[e][1,3]benzoxazol-2-one IUPAC Name: (3aS,9bR)-1-amino-3a,9b-dimethyl-4,5-dihydrobenzo[e][1,3]benzoxazol-2-one Traditional Name: (3aS,9bR)-1-amino-3a,9b-dimethyl-4,5-dihydrobenzo[e][1,3]benzoxazol-2-one Formula: C13H16N2O2 MolecularWeight: 232.27834

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H16N2O2/c1-12-8-7-9-5-3-4-6-10(9)13(12,2)15(14)11(16)17-12/h3-6H,7-8,14H2,1-2H3/t12-,13+/m0/s1