[(2R)-1-(aminocarbonylamino)-1-oxidanylidene-propan-2-yl]-(1,3-benzodioxol-5-ylmethyl)-methyl-azanium

Systemtic Name: [(2R)-1-(aminocarbonylamino)-1-oxidanylidene-propan-2-yl]-(1,3-benzodioxol-5-ylmethyl)-methyl-azanium Openeye Name: 1,3-benzodioxol-5-ylmethyl-methyl-[(1R)-1-methyl-2-oxo-2-ureido-ethyl]ammonium CAS Name: 1,3-benzodioxol-5-ylmethyl-[(2R)-1-(carbamoylamino)-1-oxopropan-2-yl]-methylammonium IUPAC Name: 1,3-benzodioxol-5-ylmethyl-[(2R)-1-(carbamoylamino)-1-oxopropan-2-yl]-methylazanium Traditional Name: [(1R)-2-keto-1-methyl-2-ureido-ethyl]-methyl-piperonyl-ammonium Formula: C13H18N3O4+ MolecularWeight: 280.29972

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC(=O)N)[NH+](C)CC1=CC2=C(C=C1)OCO2

Isomeric SMILES

C[C@H](C(=O)NC(=O)N)[NH+](C)CC1=CC2=C(C=C1)OCO2

InChI

InChI=1S/C13H17N3O4/c1-8(12(17)15-13(14)18)16(2)6-9-3-4-10-11(5-9)20-7-19-10/h3-5,8H,6-7H2,1-2H3,(H3,14,15,17,18)/p+1/t8-/m1/s1