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N-[1-(3,4-dimethoxyphenyl)-5-oxidanylidene-pyrrolidin-3-yl]morpholine-4-carboxamide

N-[1-(3,4-dimethoxyphenyl)-5-oxidanylidene-pyrrolidin-3-yl]morpholine-4-carboxamide

Systemtic Name:N-[1-(3,4-dimethoxyphenyl)-5-oxidanylidene-pyrrolidin-3-yl]morpholine-4-carboxamide
Openeye Name:N-[1-(3,4-dimethoxyphenyl)-5-oxo-pyrrolidin-3-yl]morpholine-4-carboxamide
CAS Name:N-[1-(3,4-dimethoxyphenyl)-5-oxo-3-pyrrolidinyl]-4-morpholinecarboxamide
IUPAC Name:N-[1-(3,4-dimethoxyphenyl)-5-oxopyrrolidin-3-yl]morpholine-4-carboxamide
Traditional Name:N-[1-(3,4-dimethoxyphenyl)-5-keto-pyrrolidin-3-yl]morpholine-4-carboxamide
Formula: C17H23N3O5
MolecularWeight: 349.38162
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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)N2CC(CC2=O)NC(=O)N3CCOCC3)OC


Isomeric SMILES

COC1=C(C=C(C=C1)N2CC(CC2=O)NC(=O)N3CCOCC3)OC


InChI

InChI=1S/C17H23N3O5/c1-23-14-4-3-13(10-15(14)24-2)20-11-12(9-16(20)21)18-17(22)19-5-7-25-8-6-19/h3-4,10,12H,5-9,11H2,1-2H3,(H,18,22)


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