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N-[3-(cyclopropylmethoxy)propyl]-1-(2,3-dihydro-1,4-benzodioxin-6-yl)-5-oxidanylidene-pyrrolidine-3-carboxamide

N-[3-(cyclopropylmethoxy)propyl]-1-(2,3-dihydro-1,4-benzodioxin-6-yl)-5-oxidanylidene-pyrrolidine-3-carboxamide

Systemtic Name:N-[3-(cyclopropylmethoxy)propyl]-1-(2,3-dihydro-1,4-benzodioxin-6-yl)-5-oxidanylidene-pyrrolidine-3-carboxamide
Openeye Name:N-[3-(cyclopropylmethoxy)propyl]-1-(2,3-dihydro-1,4-benzodioxin-6-yl)-5-oxo-pyrrolidine-3-carboxamide
CAS Name:N-[3-(cyclopropylmethoxy)propyl]-1-(2,3-dihydro-1,4-benzodioxin-6-yl)-5-oxo-3-pyrrolidinecarboxamide
IUPAC Name:N-[3-(cyclopropylmethoxy)propyl]-1-(2,3-dihydro-1,4-benzodioxin-6-yl)-5-oxopyrrolidine-3-carboxamide
Traditional Name:N-[3-(cyclopropylmethoxy)propyl]-1-(2,3-dihydro-1,4-benzodioxin-6-yl)-5-keto-pyrrolidine-3-carboxamide
Formula: C20H26N2O5
MolecularWeight: 374.43084
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Descriptors Computed from Structure

Canonical SMILES:

C1CC1COCCCNC(=O)C2CC(=O)N(C2)C3=CC4=C(C=C3)OCCO4


Isomeric SMILES

C1CC1COCCCNC(=O)C2CC(=O)N(C2)C3=CC4=C(C=C3)OCCO4


InChI

InChI=1S/C20H26N2O5/c23-19-10-15(20(24)21-6-1-7-25-13-14-2-3-14)12-22(19)16-4-5-17-18(11-16)27-9-8-26-17/h4-5,11,14-15H,1-3,6-10,12-13H2,(H,21,24)


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