(2R)-4-(1,3-benzodioxol-5-ylmethyl)-N-methyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide

Systemtic Name: (2R)-4-(1,3-benzodioxol-5-ylmethyl)-N-methyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide Openeye Name: (2R)-4-(1,3-benzodioxol-5-ylmethyl)-N-methyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide CAS Name: (2R)-4-(1,3-benzodioxol-5-ylmethyl)-N-methyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide IUPAC Name: (2R)-4-(1,3-benzodioxol-5-ylmethyl)-N-methyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide Traditional Name: (2R)-N-methyl-4-piperonyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide Formula: C18H18N2O4 MolecularWeight: 326.34652

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1CN(C2=CC=CC=C2O1)CC3=CC4=C(C=C3)OCO4

Isomeric SMILES

CNC(=O)[C@H]1CN(C2=CC=CC=C2O1)CC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C18H18N2O4/c1-19-18(21)17-10-20(13-4-2-3-5-14(13)24-17)9-12-6-7-15-16(8-12)23-11-22-15/h2-8,17H,9-11H2,1H3,(H,19,21)/t17-/m1/s1