3-(aminocarbonylamino)-N-[[1-(2,3-dihydro-1,4-benzodioxin-6-yl)cyclopentyl]methyl]propanamide

Systemtic Name: 3-(aminocarbonylamino)-N-[[1-(2,3-dihydro-1,4-benzodioxin-6-yl)cyclopentyl]methyl]propanamide Openeye Name: N-[[1-(2,3-dihydro-1,4-benzodioxin-6-yl)cyclopentyl]methyl]-3-ureido-propanamide CAS Name: 3-(carbamoylamino)-N-[[1-(2,3-dihydro-1,4-benzodioxin-6-yl)cyclopentyl]methyl]propanamide IUPAC Name: 3-(carbamoylamino)-N-[[1-(2,3-dihydro-1,4-benzodioxin-6-yl)cyclopentyl]methyl]propanamide Traditional Name: N-[[1-(2,3-dihydro-1,4-benzodioxin-6-yl)cyclopentyl]methyl]-3-ureido-propionamide Formula: C18H25N3O4 MolecularWeight: 347.4088

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)(CNC(=O)CCNC(=O)N)C2=CC3=C(C=C2)OCCO3

Isomeric SMILES

C1CCC(C1)(CNC(=O)CCNC(=O)N)C2=CC3=C(C=C2)OCCO3

InChI

InChI=1S/C18H25N3O4/c19-17(23)20-8-5-16(22)21-12-18(6-1-2-7-18)13-3-4-14-15(11-13)25-10-9-24-14/h3-4,11H,1-2,5-10,12H2,(H,21,22)(H3,19,20,23)