[2-(1,3-benzodioxol-5-ylcarbamoylamino)-2-oxidanylidene-ethyl]-(2-methoxyethyl)-(phenylmethyl)azanium

Systemtic Name: [2-(1,3-benzodioxol-5-ylcarbamoylamino)-2-oxidanylidene-ethyl]-(2-methoxyethyl)-(phenylmethyl)azanium Openeye Name: [2-(1,3-benzodioxol-5-ylcarbamoylamino)-2-oxo-ethyl]-benzyl-(2-methoxyethyl)ammonium CAS Name: [2-[[(1,3-benzodioxol-5-ylamino)-oxomethyl]amino]-2-oxoethyl]-(2-methoxyethyl)-(phenylmethyl)ammonium IUPAC Name: [2-(1,3-benzodioxol-5-ylcarbamoylamino)-2-oxoethyl]-benzyl-(2-methoxyethyl)azanium Traditional Name: [2-(1,3-benzodioxol-5-ylcarbamoylamino)-2-keto-ethyl]-benzyl-(2-methoxyethyl)ammonium Formula: C20H24N3O5+ MolecularWeight: 386.42166

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COCC[NH+](CC1=CC=CC=C1)CC(=O)NC(=O)NC2=CC3=C(C=C2)OCO3

Isomeric SMILES

COCC[NH+](CC1=CC=CC=C1)CC(=O)NC(=O)NC2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C20H23N3O5/c1-26-10-9-23(12-15-5-3-2-4-6-15)13-19(24)22-20(25)21-16-7-8-17-18(11-16)28-14-27-17/h2-8,11H,9-10,12-14H2,1H3,(H2,21,22,24,25)/p+1