5-(aminocarbonylamino)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)pentanamide

Systemtic Name: 5-(aminocarbonylamino)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)pentanamide Openeye Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-5-ureido-pentanamide CAS Name: 5-(carbamoylamino)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)pentanamide IUPAC Name: 5-(carbamoylamino)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)pentanamide Traditional Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-5-ureido-valeramide Formula: C14H19N3O4 MolecularWeight: 293.31836

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)NC(=O)CCCCNC(=O)N

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)NC(=O)CCCCNC(=O)N

InChI

InChI=1S/C14H19N3O4/c15-14(19)16-6-2-1-3-13(18)17-10-4-5-11-12(9-10)21-8-7-20-11/h4-5,9H,1-3,6-8H2,(H,17,18)(H3,15,16,19)