[3-[(2R)-1-(1,3-benzodioxol-5-yl)propan-2-yl]-1,2-oxazol-5-yl]-pyrrolidin-1-yl-methanone

Systemtic Name: [3-[(2R)-1-(1,3-benzodioxol-5-yl)propan-2-yl]-1,2-oxazol-5-yl]-pyrrolidin-1-yl-methanone Openeye Name: [3-[(1R)-2-(1,3-benzodioxol-5-yl)-1-methyl-ethyl]isoxazol-5-yl]-pyrrolidin-1-yl-methanone CAS Name: [3-[(2R)-1-(1,3-benzodioxol-5-yl)propan-2-yl]-5-isoxazolyl]-(1-pyrrolidinyl)methanone IUPAC Name: [3-[(2R)-1-(1,3-benzodioxol-5-yl)propan-2-yl]-1,2-oxazol-5-yl]-pyrrolidin-1-ylmethanone Traditional Name: [3-[(1R)-2-(1,3-benzodioxol-5-yl)-1-methyl-ethyl]isoxazol-5-yl]-pyrrolidino-methanone Formula: C18H20N2O4 MolecularWeight: 328.3624

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1=CC2=C(C=C1)OCO2)C3=NOC(=C3)C(=O)N4CCCC4

Isomeric SMILES

C[C@H](CC1=CC2=C(C=C1)OCO2)C3=NOC(=C3)C(=O)N4CCCC4

InChI

InChI=1S/C18H20N2O4/c1-12(8-13-4-5-15-16(9-13)23-11-22-15)14-10-17(24-19-14)18(21)20-6-2-3-7-20/h4-5,9-10,12H,2-3,6-8,11H2,1H3/t12-/m1/s1