[(2R)-1-(cyclopentylcarbamoylamino)-1-oxidanylidene-propan-2-yl]-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-methyl-azanium

Systemtic Name: [(2R)-1-(cyclopentylcarbamoylamino)-1-oxidanylidene-propan-2-yl]-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-methyl-azanium Openeye Name: [(1R)-2-(cyclopentylcarbamoylamino)-1-methyl-2-oxo-ethyl]-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-methyl-ammonium CAS Name: [(2R)-1-[[(cyclopentylamino)-oxomethyl]amino]-1-oxopropan-2-yl]-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-methylammonium IUPAC Name: [(2R)-1-(cyclopentylcarbamoylamino)-1-oxopropan-2-yl]-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-methylazanium Traditional Name: [(1R)-2-(cyclopentylcarbamoylamino)-2-keto-1-methyl-ethyl]-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-methyl-ammonium Formula: C19H28N3O4+ MolecularWeight: 362.44332

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC(=O)NC1CCCC1)[NH+](C)CC2=CC3=C(C=C2)OCCO3

Isomeric SMILES

C[C@H](C(=O)NC(=O)NC1CCCC1)[NH+](C)CC2=CC3=C(C=C2)OCCO3

InChI

InChI=1S/C19H27N3O4/c1-13(18(23)21-19(24)20-15-5-3-4-6-15)22(2)12-14-7-8-16-17(11-14)26-10-9-25-16/h7-8,11,13,15H,3-6,9-10,12H2,1-2H3,(H2,20,21,23,24)/p+1/t13-/m1/s1