1,3-benzodioxol-5-ylmethyl-[(1S)-2-(ethylcarbamoylamino)-2-oxidanylidene-1-phenyl-ethyl]azanium

Systemtic Name: 1,3-benzodioxol-5-ylmethyl-[(1S)-2-(ethylcarbamoylamino)-2-oxidanylidene-1-phenyl-ethyl]azanium Openeye Name: 1,3-benzodioxol-5-ylmethyl-[(1S)-2-(ethylcarbamoylamino)-2-oxo-1-phenyl-ethyl]ammonium CAS Name: 1,3-benzodioxol-5-ylmethyl-[(1S)-2-(ethylcarbamoylamino)-2-oxo-1-phenylethyl]ammonium IUPAC Name: 1,3-benzodioxol-5-ylmethyl-[(1S)-2-(ethylcarbamoylamino)-2-oxo-1-phenylethyl]azanium Traditional Name: [(1S)-2-(ethylcarbamoylamino)-2-keto-1-phenyl-ethyl]-piperonyl-ammonium Formula: C19H22N3O4+ MolecularWeight: 356.39568

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)NC(=O)C(C1=CC=CC=C1)[NH2+]CC2=CC3=C(C=C2)OCO3

Isomeric SMILES

CCNC(=O)NC(=O)[C@H](C1=CC=CC=C1)[NH2+]CC2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C19H21N3O4/c1-2-20-19(24)22-18(23)17(14-6-4-3-5-7-14)21-11-13-8-9-15-16(10-13)26-12-25-15/h3-10,17,21H,2,11-12H2,1H3,(H2,20,22,23,24)/p+1/t17-/m0/s1