N-[(2S)-1-[2-(1,3-benzodioxol-5-yl)ethylamino]-3-methyl-1-oxidanylidene-butan-2-yl]-3,5-dimethoxy-benzamide

Systemtic Name: N-[(2S)-1-[2-(1,3-benzodioxol-5-yl)ethylamino]-3-methyl-1-oxidanylidene-butan-2-yl]-3,5-dimethoxy-benzamide Openeye Name: N-[(1S)-1-[2-(1,3-benzodioxol-5-yl)ethylcarbamoyl]-2-methyl-propyl]-3,5-dimethoxy-benzamide CAS Name: N-[(2S)-1-[2-(1,3-benzodioxol-5-yl)ethylamino]-3-methyl-1-oxobutan-2-yl]-3,5-dimethoxybenzamide IUPAC Name: N-[(2S)-1-[2-(1,3-benzodioxol-5-yl)ethylamino]-3-methyl-1-oxobutan-2-yl]-3,5-dimethoxybenzamide Traditional Name: N-[(1S)-1-(homopiperonylcarbamoyl)-2-methyl-propyl]-3,5-dimethoxy-benzamide Formula: C23H28N2O6 MolecularWeight: 428.47822

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NCCC1=CC2=C(C=C1)OCO2)NC(=O)C3=CC(=CC(=C3)OC)OC

Isomeric SMILES

CC(C)[C@@H](C(=O)NCCC1=CC2=C(C=C1)OCO2)NC(=O)C3=CC(=CC(=C3)OC)OC

InChI

InChI=1S/C23H28N2O6/c1-14(2)21(25-22(26)16-10-17(28-3)12-18(11-16)29-4)23(27)24-8-7-15-5-6-19-20(9-15)31-13-30-19/h5-6,9-12,14,21H,7-8,13H2,1-4H3,(H,24,27)(H,25,26)/t21-/m0/s1