N-[2-[[1-(4-ethoxyphenyl)-5-oxidanylidene-pyrrolidin-3-yl]carbamoylamino]ethyl]ethanamide

Systemtic Name: N-[2-[[1-(4-ethoxyphenyl)-5-oxidanylidene-pyrrolidin-3-yl]carbamoylamino]ethyl]ethanamide Openeye Name: N-[2-[[1-(4-ethoxyphenyl)-5-oxo-pyrrolidin-3-yl]carbamoylamino]ethyl]acetamide CAS Name: N-[2-[[[[1-(4-ethoxyphenyl)-5-oxo-3-pyrrolidinyl]amino]-oxomethyl]amino]ethyl]acetamide IUPAC Name: N-[2-[[1-(4-ethoxyphenyl)-5-oxopyrrolidin-3-yl]carbamoylamino]ethyl]acetamide Traditional Name: N-[2-[(5-keto-1-p-phenetyl-pyrrolidin-3-yl)carbamoylamino]ethyl]acetamide Formula: C17H24N4O4 MolecularWeight: 348.39686

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N2CC(CC2=O)NC(=O)NCCNC(=O)C

Isomeric SMILES

CCOC1=CC=C(C=C1)N2CC(CC2=O)NC(=O)NCCNC(=O)C

InChI

InChI=1S/C17H24N4O4/c1-3-25-15-6-4-14(5-7-15)21-11-13(10-16(21)23)20-17(24)19-9-8-18-12(2)22/h4-7,13H,3,8-11H2,1-2H3,(H,18,22)(H2,19,20,24)