(2S)-2-(1,3-benzodioxol-5-ylmethylamino)-N-(methylcarbamoyl)-2-phenyl-ethanamide

Systemtic Name: (2S)-2-(1,3-benzodioxol-5-ylmethylamino)-N-(methylcarbamoyl)-2-phenyl-ethanamide Openeye Name: (2S)-2-(1,3-benzodioxol-5-ylmethylamino)-N-(methylcarbamoyl)-2-phenyl-acetamide CAS Name: (2S)-2-(1,3-benzodioxol-5-ylmethylamino)-N-(methylcarbamoyl)-2-phenylacetamide IUPAC Name: (2S)-2-(1,3-benzodioxol-5-ylmethylamino)-N-(methylcarbamoyl)-2-phenylacetamide Traditional Name: (2S)-N-(methylcarbamoyl)-2-phenyl-2-(piperonylamino)acetamide Formula: C18H19N3O4 MolecularWeight: 341.36116

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)NC(=O)C(C1=CC=CC=C1)NCC2=CC3=C(C=C2)OCO3

Isomeric SMILES

CNC(=O)NC(=O)[C@H](C1=CC=CC=C1)NCC2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C18H19N3O4/c1-19-18(23)21-17(22)16(13-5-3-2-4-6-13)20-10-12-7-8-14-15(9-12)25-11-24-14/h2-9,16,20H,10-11H2,1H3,(H2,19,21,22,23)/t16-/m0/s1