[5-(1,3-benzodioxol-5-yl)-1,2-oxazol-3-yl]-(2-methylpyrrolidin-1-yl)methanone

Systemtic Name: [5-(1,3-benzodioxol-5-yl)-1,2-oxazol-3-yl]-(2-methylpyrrolidin-1-yl)methanone Openeye Name: [5-(1,3-benzodioxol-5-yl)isoxazol-3-yl]-(2-methylpyrrolidin-1-yl)methanone CAS Name: [5-(1,3-benzodioxol-5-yl)-3-isoxazolyl]-(2-methyl-1-pyrrolidinyl)methanone IUPAC Name: [5-(1,3-benzodioxol-5-yl)-1,2-oxazol-3-yl]-(2-methylpyrrolidin-1-yl)methanone Traditional Name: [5-(1,3-benzodioxol-5-yl)isoxazol-3-yl]-(2-methylpyrrolidino)methanone Formula: C16H16N2O4 MolecularWeight: 300.30924

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCN1C(=O)C2=NOC(=C2)C3=CC4=C(C=C3)OCO4

Isomeric SMILES

CC1CCCN1C(=O)C2=NOC(=C2)C3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C16H16N2O4/c1-10-3-2-6-18(10)16(19)12-8-14(22-17-12)11-4-5-13-15(7-11)21-9-20-13/h4-5,7-8,10H,2-3,6,9H2,1H3