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

Systemtic Name: 1-[1-(4-methoxyphenyl)-5-oxidanylidene-pyrrolidin-3-yl]-3-[3-(2-oxidanylidenepyrrolidin-1-yl)propyl]urea Openeye Name: 1-[1-(4-methoxyphenyl)-5-oxo-pyrrolidin-3-yl]-3-[3-(2-oxopyrrolidin-1-yl)propyl]urea CAS Name: 1-[1-(4-methoxyphenyl)-5-oxo-3-pyrrolidinyl]-3-[3-(2-oxo-1-pyrrolidinyl)propyl]urea IUPAC Name: 1-[1-(4-methoxyphenyl)-5-oxopyrrolidin-3-yl]-3-[3-(2-oxopyrrolidin-1-yl)propyl]urea Traditional Name: 1-[5-keto-1-(4-methoxyphenyl)pyrrolidin-3-yl]-3-[3-(2-ketopyrrolidino)propyl]urea Formula: C19H26N4O4 MolecularWeight: 374.43414

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2CC(CC2=O)NC(=O)NCCCN3CCCC3=O

Isomeric SMILES

COC1=CC=C(C=C1)N2CC(CC2=O)NC(=O)NCCCN3CCCC3=O

InChI

InChI=1S/C19H26N4O4/c1-27-16-7-5-15(6-8-16)23-13-14(12-18(23)25)21-19(26)20-9-3-11-22-10-2-4-17(22)24/h5-8,14H,2-4,9-13H2,1H3,(H2,20,21,26)