1-[1-(4-ethoxyphenyl)-5-oxidanylidene-pyrrolidin-3-yl]-3-[3-(2-oxidanylidenepyrrolidin-1-yl)propyl]urea

Systemtic Name: 1-[1-(4-ethoxyphenyl)-5-oxidanylidene-pyrrolidin-3-yl]-3-[3-(2-oxidanylidenepyrrolidin-1-yl)propyl]urea Openeye Name: 1-[1-(4-ethoxyphenyl)-5-oxo-pyrrolidin-3-yl]-3-[3-(2-oxopyrrolidin-1-yl)propyl]urea CAS Name: 1-[1-(4-ethoxyphenyl)-5-oxo-3-pyrrolidinyl]-3-[3-(2-oxo-1-pyrrolidinyl)propyl]urea IUPAC Name: 1-[1-(4-ethoxyphenyl)-5-oxopyrrolidin-3-yl]-3-[3-(2-oxopyrrolidin-1-yl)propyl]urea Traditional Name: 1-(5-keto-1-p-phenetyl-pyrrolidin-3-yl)-3-[3-(2-ketopyrrolidino)propyl]urea Formula: C20H28N4O4 MolecularWeight: 388.46072

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N2CC(CC2=O)NC(=O)NCCCN3CCCC3=O

Isomeric SMILES

CCOC1=CC=C(C=C1)N2CC(CC2=O)NC(=O)NCCCN3CCCC3=O

InChI

InChI=1S/C20H28N4O4/c1-2-28-17-8-6-16(7-9-17)24-14-15(13-19(24)26)22-20(27)21-10-4-12-23-11-3-5-18(23)25/h6-9,15H,2-5,10-14H2,1H3,(H2,21,22,27)