3-[[3,4-bis(oxidanylidene)-2-pyrrolidin-1-yl-cyclobuten-1-yl]amino]-N-(4-ethoxyphenyl)propanamide

Systemtic Name: 3-[[3,4-bis(oxidanylidene)-2-pyrrolidin-1-yl-cyclobuten-1-yl]amino]-N-(4-ethoxyphenyl)propanamide Openeye Name: 3-[(3,4-dioxo-2-pyrrolidin-1-yl-cyclobuten-1-yl)amino]-N-(4-ethoxyphenyl)propanamide CAS Name: 3-[[3,4-dioxo-2-(1-pyrrolidinyl)-1-cyclobutenyl]amino]-N-(4-ethoxyphenyl)propanamide IUPAC Name: 3-[(3,4-dioxo-2-pyrrolidin-1-ylcyclobuten-1-yl)amino]-N-(4-ethoxyphenyl)propanamide Traditional Name: 3-[(3,4-diketo-2-pyrrolidino-cyclobuten-1-yl)amino]-N-p-phenetyl-propionamide Formula: C19H23N3O4 MolecularWeight: 357.40362

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)CCNC2=C(C(=O)C2=O)N3CCCC3

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)CCNC2=C(C(=O)C2=O)N3CCCC3

InChI

InChI=1S/C19H23N3O4/c1-2-26-14-7-5-13(6-8-14)21-15(23)9-10-20-16-17(19(25)18(16)24)22-11-3-4-12-22/h5-8,20H,2-4,9-12H2,1H3,(H,21,23)