6-(aminocarbonylamino)-N-[(1R)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-methyl-propyl]hexanamide

Systemtic Name: 6-(aminocarbonylamino)-N-[(1R)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-methyl-propyl]hexanamide Openeye Name: N-[(1R)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-methyl-propyl]-6-ureido-hexanamide CAS Name: 6-(carbamoylamino)-N-[(1R)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-methylpropyl]hexanamide IUPAC Name: 6-(carbamoylamino)-N-[(1R)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-methylpropyl]hexanamide Traditional Name: N-[(1R)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-methyl-propyl]-6-ureido-hexanamide Formula: C19H29N3O4 MolecularWeight: 363.45126

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C1=CC2=C(C=C1)OCCO2)NC(=O)CCCCCNC(=O)N

Isomeric SMILES

CC(C)[C@H](C1=CC2=C(C=C1)OCCO2)NC(=O)CCCCCNC(=O)N

InChI

InChI=1S/C19H29N3O4/c1-13(2)18(14-7-8-15-16(12-14)26-11-10-25-15)22-17(23)6-4-3-5-9-21-19(20)24/h7-8,12-13,18H,3-6,9-11H2,1-2H3,(H,22,23)(H3,20,21,24)/t18-/m1/s1