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

Systemtic Name: [(1R)-2-(aminocarbonylamino)-2-oxidanylidene-1-phenyl-ethyl]-(1,3-benzodioxol-5-ylmethyl)-methyl-azanium Openeye Name: 1,3-benzodioxol-5-ylmethyl-methyl-[(1R)-2-oxo-1-phenyl-2-ureido-ethyl]ammonium CAS Name: 1,3-benzodioxol-5-ylmethyl-[(1R)-2-(carbamoylamino)-2-oxo-1-phenylethyl]-methylammonium IUPAC Name: 1,3-benzodioxol-5-ylmethyl-[(1R)-2-(carbamoylamino)-2-oxo-1-phenylethyl]-methylazanium Traditional Name: [(1R)-2-keto-1-phenyl-2-ureido-ethyl]-methyl-piperonyl-ammonium Formula: C18H20N3O4+ MolecularWeight: 342.3691

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](CC1=CC2=C(C=C1)OCO2)C(C3=CC=CC=C3)C(=O)NC(=O)N

Isomeric SMILES

C[NH+](CC1=CC2=C(C=C1)OCO2)[C@H](C3=CC=CC=C3)C(=O)NC(=O)N

InChI

InChI=1S/C18H19N3O4/c1-21(10-12-7-8-14-15(9-12)25-11-24-14)16(17(22)20-18(19)23)13-5-3-2-4-6-13/h2-9,16H,10-11H2,1H3,(H3,19,20,22,23)/p+1/t16-/m1/s1