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

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

Systemtic Name:N-[2-(cyclopropylamino)-2-oxidanylidene-ethyl]-1-(2,3-dihydro-1,4-benzodioxin-6-yl)-5-oxidanylidene-pyrrolidine-3-carboxamide
Openeye Name:N-[2-(cyclopropylamino)-2-oxo-ethyl]-1-(2,3-dihydro-1,4-benzodioxin-6-yl)-5-oxo-pyrrolidine-3-carboxamide
CAS Name:N-[2-(cyclopropylamino)-2-oxoethyl]-1-(2,3-dihydro-1,4-benzodioxin-6-yl)-5-oxo-3-pyrrolidinecarboxamide
IUPAC Name:N-[2-(cyclopropylamino)-2-oxoethyl]-1-(2,3-dihydro-1,4-benzodioxin-6-yl)-5-oxopyrrolidine-3-carboxamide
Traditional Name:N-[2-(cyclopropylamino)-2-keto-ethyl]-1-(2,3-dihydro-1,4-benzodioxin-6-yl)-5-keto-pyrrolidine-3-carboxamide
Formula: C18H21N3O5
MolecularWeight: 359.37644
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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NC(=O)CNC(=O)C2CC(=O)N(C2)C3=CC4=C(C=C3)OCCO4


Isomeric SMILES

C1CC1NC(=O)CNC(=O)C2CC(=O)N(C2)C3=CC4=C(C=C3)OCCO4


InChI

InChI=1S/C18H21N3O5/c22-16(20-12-1-2-12)9-19-18(24)11-7-17(23)21(10-11)13-3-4-14-15(8-13)26-6-5-25-14/h3-4,8,11-12H,1-2,5-7,9-10H2,(H,19,24)(H,20,22)


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