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(2R)-N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-1-ethanoyl-N-propan-2-yl-pyrrolidine-2-carboxamide

(2R)-N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-1-ethanoyl-N-propan-2-yl-pyrrolidine-2-carboxamide

Systemtic Name:(2R)-N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-1-ethanoyl-N-propan-2-yl-pyrrolidine-2-carboxamide
Openeye Name:(2R)-1-acetyl-N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-N-isopropyl-pyrrolidine-2-carboxamide
CAS Name:(2R)-1-acetyl-N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-N-propan-2-yl-2-pyrrolidinecarboxamide
IUPAC Name:(2R)-1-acetyl-N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-N-propan-2-ylpyrrolidine-2-carboxamide
Traditional Name:(2R)-1-acetyl-N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-N-isopropyl-pyrrolidine-2-carboxamide
Formula: C19H26N2O4
MolecularWeight: 346.42074
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(CC1=CC2=C(C=C1)OCCO2)C(=O)C3CCCN3C(=O)C


Isomeric SMILES

CC(C)N(CC1=CC2=C(C=C1)OCCO2)C(=O)[C@H]3CCCN3C(=O)C


InChI

InChI=1S/C19H26N2O4/c1-13(2)21(19(23)16-5-4-8-20(16)14(3)22)12-15-6-7-17-18(11-15)25-10-9-24-17/h6-7,11,13,16H,4-5,8-10,12H2,1-3H3/t16-/m1/s1


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