N-[2,5-bis(oxidanylidene)-1-(4-propoxyphenyl)pyrrolidin-3-yl]-N-(3-oxidanylpropyl)propanamide

Systemtic Name: N-[2,5-bis(oxidanylidene)-1-(4-propoxyphenyl)pyrrolidin-3-yl]-N-(3-oxidanylpropyl)propanamide Openeye Name: N-[2,5-dioxo-1-(4-propoxyphenyl)pyrrolidin-3-yl]-N-(3-hydroxypropyl)propanamide CAS Name: N-[2,5-dioxo-1-(4-propoxyphenyl)-3-pyrrolidinyl]-N-(3-hydroxypropyl)propanamide IUPAC Name: N-[2,5-dioxo-1-(4-propoxyphenyl)pyrrolidin-3-yl]-N-(3-hydroxypropyl)propanamide Traditional Name: N-[2,5-diketo-1-(4-propoxyphenyl)pyrrolidin-3-yl]-N-(3-hydroxypropyl)propionamide Formula: C19H26N2O5 MolecularWeight: 362.42014

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)N2C(=O)CC(C2=O)N(CCCO)C(=O)CC

Isomeric SMILES

CCCOC1=CC=C(C=C1)N2C(=O)CC(C2=O)N(CCCO)C(=O)CC

InChI

InChI=1S/C19H26N2O5/c1-3-12-26-15-8-6-14(7-9-15)21-18(24)13-16(19(21)25)20(10-5-11-22)17(23)4-2/h6-9,16,22H,3-5,10-13H2,1-2H3