[5-(2,3-dihydro-1,4-benzodioxin-6-yl)-4,5-dihydro-1,3-oxazol-4-yl]-pyrrolidin-1-yl-methanone

Systemtic Name: [5-(2,3-dihydro-1,4-benzodioxin-6-yl)-4,5-dihydro-1,3-oxazol-4-yl]-pyrrolidin-1-yl-methanone Openeye Name: [5-(2,3-dihydro-1,4-benzodioxin-6-yl)-4,5-dihydrooxazol-4-yl]-pyrrolidin-1-yl-methanone CAS Name: [5-(2,3-dihydro-1,4-benzodioxin-6-yl)-4,5-dihydrooxazol-4-yl]-(1-pyrrolidinyl)methanone IUPAC Name: [5-(2,3-dihydro-1,4-benzodioxin-6-yl)-4,5-dihydro-1,3-oxazol-4-yl]-pyrrolidin-1-ylmethanone Traditional Name: [5-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-oxazolin-4-yl]-pyrrolidino-methanone Formula: C16H18N2O4 MolecularWeight: 302.32512

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=O)C2C(OC=N2)C3=CC4=C(C=C3)OCCO4

Isomeric SMILES

C1CCN(C1)C(=O)C2C(OC=N2)C3=CC4=C(C=C3)OCCO4

InChI

InChI=1S/C16H18N2O4/c19-16(18-5-1-2-6-18)14-15(22-10-17-14)11-3-4-12-13(9-11)21-8-7-20-12/h3-4,9-10,14-15H,1-2,5-8H2