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

Systemtic Name: 1,3-benzodioxol-5-ylmethyl-[(2R)-1-(methoxycarbonylamino)-1-oxidanylidene-propan-2-yl]-methyl-azanium Openeye Name: 1,3-benzodioxol-5-ylmethyl-[(1R)-2-(methoxycarbonylamino)-1-methyl-2-oxo-ethyl]-methyl-ammonium CAS Name: 1,3-benzodioxol-5-ylmethyl-[(2R)-1-(methoxycarbonylamino)-1-oxopropan-2-yl]-methylammonium IUPAC Name: 1,3-benzodioxol-5-ylmethyl-[(2R)-1-(methoxycarbonylamino)-1-oxopropan-2-yl]-methylazanium Traditional Name: [(1R)-2-(carbomethoxyamino)-2-keto-1-methyl-ethyl]-methyl-piperonyl-ammonium Formula: C14H19N2O5+ MolecularWeight: 295.31106

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H18N2O5/c1-9(13(17)15-14(18)19-3)16(2)7-10-4-5-11-12(6-10)21-8-20-11/h4-6,9H,7-8H2,1-3H3,(H,15,17,18)/p+1/t9-/m1/s1