3-[2,5-bis(oxidanylidene)pyrrol-1-yl]-3-(3,4-diethoxyphenyl)propanamide

Systemtic Name: 3-[2,5-bis(oxidanylidene)pyrrol-1-yl]-3-(3,4-diethoxyphenyl)propanamide Openeye Name: 3-(3,4-diethoxyphenyl)-3-(2,5-dioxopyrrol-1-yl)propanamide CAS Name: 3-(3,4-diethoxyphenyl)-3-(2,5-dioxo-1-pyrrolyl)propanamide IUPAC Name: 3-(3,4-diethoxyphenyl)-3-(2,5-dioxopyrrol-1-yl)propanamide Traditional Name: 3-(3,4-diethoxyphenyl)-3-maleimido-propionamide Formula: C17H20N2O5 MolecularWeight: 332.3511

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(CC(=O)N)N2C(=O)C=CC2=O)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(CC(=O)N)N2C(=O)C=CC2=O)OCC

InChI

InChI=1S/C17H20N2O5/c1-3-23-13-6-5-11(9-14(13)24-4-2)12(10-15(18)20)19-16(21)7-8-17(19)22/h5-9,12H,3-4,10H2,1-2H3,(H2,18,20)