3-[2-azanyl-2-(1,3-benzodioxol-5-yl)ethyl]-1,3-benzoxazol-2-one

Systemtic Name: 3-[2-azanyl-2-(1,3-benzodioxol-5-yl)ethyl]-1,3-benzoxazol-2-one Openeye Name: 3-[2-amino-2-(1,3-benzodioxol-5-yl)ethyl]-1,3-benzoxazol-2-one CAS Name: 3-[2-amino-2-(1,3-benzodioxol-5-yl)ethyl]-1,3-benzoxazol-2-one IUPAC Name: 3-[2-amino-2-(1,3-benzodioxol-5-yl)ethyl]-1,3-benzoxazol-2-one Traditional Name: 3-[2-amino-2-(1,3-benzodioxol-5-yl)ethyl]-1,3-benzoxazol-2-one Formula: C16H14N2O4 MolecularWeight: 298.29336

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C(CN3C4=CC=CC=C4OC3=O)N

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)C(CN3C4=CC=CC=C4OC3=O)N

InChI

InChI=1S/C16H14N2O4/c17-11(10-5-6-14-15(7-10)21-9-20-14)8-18-12-3-1-2-4-13(12)22-16(18)19/h1-7,11H,8-9,17H2