1-(1,3-benzodioxol-5-yl)-3-[1-(3-methoxyphenyl)-5-oxidanylidene-pyrrolidin-3-yl]urea

Systemtic Name: 1-(1,3-benzodioxol-5-yl)-3-[1-(3-methoxyphenyl)-5-oxidanylidene-pyrrolidin-3-yl]urea Openeye Name: 1-(1,3-benzodioxol-5-yl)-3-[1-(3-methoxyphenyl)-5-oxo-pyrrolidin-3-yl]urea CAS Name: 1-(1,3-benzodioxol-5-yl)-3-[1-(3-methoxyphenyl)-5-oxo-3-pyrrolidinyl]urea IUPAC Name: 1-(1,3-benzodioxol-5-yl)-3-[1-(3-methoxyphenyl)-5-oxopyrrolidin-3-yl]urea Traditional Name: 1-(1,3-benzodioxol-5-yl)-3-[5-keto-1-(3-methoxyphenyl)pyrrolidin-3-yl]urea Formula: C19H19N3O5 MolecularWeight: 369.37126

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)N2CC(CC2=O)NC(=O)NC3=CC4=C(C=C3)OCO4

Isomeric SMILES

COC1=CC=CC(=C1)N2CC(CC2=O)NC(=O)NC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C19H19N3O5/c1-25-15-4-2-3-14(9-15)22-10-13(8-18(22)23)21-19(24)20-12-5-6-16-17(7-12)27-11-26-16/h2-7,9,13H,8,10-11H2,1H3,(H2,20,21,24)