1-azanyl-3a,5,5,9b-tetramethyl-4H-benzo[e][1,3]benzoxazol-2-one

Systemtic Name: 1-azanyl-3a,5,5,9b-tetramethyl-4H-benzo[e][1,3]benzoxazol-2-one Openeye Name: 1-amino-3a,5,5,9b-tetramethyl-4H-benzo[e][1,3]benzoxazol-2-one CAS Name: 1-amino-3a,5,5,9b-tetramethyl-4H-benzo[e][1,3]benzoxazol-2-one IUPAC Name: 1-amino-3a,5,5,9b-tetramethyl-4H-benzo[e][1,3]benzoxazol-2-one Traditional Name: 1-amino-3a,5,5,9b-tetramethyl-4H-benzo[e][1,3]benzoxazol-2-one Formula: C15H20N2O2 MolecularWeight: 260.3315

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2(C(C3=CC=CC=C31)(N(C(=O)O2)N)C)C)C

Isomeric SMILES

CC1(CC2(C(C3=CC=CC=C31)(N(C(=O)O2)N)C)C)C

InChI

InChI=1S/C15H20N2O2/c1-13(2)9-14(3)15(4,17(16)12(18)19-14)11-8-6-5-7-10(11)13/h5-8H,9,16H2,1-4H3