(2S)-4-(1,3-benzodioxol-5-ylmethyl)-2,6-dimethyl-1,4-benzoxazin-3-one

Systemtic Name: (2S)-4-(1,3-benzodioxol-5-ylmethyl)-2,6-dimethyl-1,4-benzoxazin-3-one Openeye Name: (2S)-4-(1,3-benzodioxol-5-ylmethyl)-2,6-dimethyl-1,4-benzoxazin-3-one CAS Name: (2S)-4-(1,3-benzodioxol-5-ylmethyl)-2,6-dimethyl-1,4-benzoxazin-3-one IUPAC Name: (2S)-4-(1,3-benzodioxol-5-ylmethyl)-2,6-dimethyl-1,4-benzoxazin-3-one Traditional Name: (2S)-2,6-dimethyl-4-piperonyl-1,4-benzoxazin-3-one Formula: C18H17NO4 MolecularWeight: 311.33188

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=O)N(C2=C(O1)C=CC(=C2)C)CC3=CC4=C(C=C3)OCO4

Isomeric SMILES

C[C@H]1C(=O)N(C2=C(O1)C=CC(=C2)C)CC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C18H17NO4/c1-11-3-5-15-14(7-11)19(18(20)12(2)23-15)9-13-4-6-16-17(8-13)22-10-21-16/h3-8,12H,9-10H2,1-2H3/t12-/m0/s1