[3-(1,3-benzodioxol-5-yl)-3,6-dihydro-2H-1,2-oxazin-6-yl]-piperidin-1-yl-methanone

Systemtic Name: [3-(1,3-benzodioxol-5-yl)-3,6-dihydro-2H-1,2-oxazin-6-yl]-piperidin-1-yl-methanone Openeye Name: [3-(1,3-benzodioxol-5-yl)-3,6-dihydro-2H-oxazin-6-yl]-(1-piperidyl)methanone CAS Name: [3-(1,3-benzodioxol-5-yl)-3,6-dihydro-2H-oxazin-6-yl]-(1-piperidinyl)methanone IUPAC Name: [3-(1,3-benzodioxol-5-yl)-3,6-dihydro-2H-oxazin-6-yl]-piperidin-1-ylmethanone Traditional Name: [3-(1,3-benzodioxol-5-yl)-3,6-dihydro-2H-oxazin-6-yl]-piperidino-methanone Formula: C17H20N2O4 MolecularWeight: 316.3517

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C(=O)C2C=CC(NO2)C3=CC4=C(C=C3)OCO4

Isomeric SMILES

C1CCN(CC1)C(=O)C2C=CC(NO2)C3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C17H20N2O4/c20-17(19-8-2-1-3-9-19)15-7-5-13(18-23-15)12-4-6-14-16(10-12)22-11-21-14/h4-7,10,13,15,18H,1-3,8-9,11H2