N-[(2S)-1-(1,3-benzodioxol-5-ylamino)-3-methyl-1-oxidanylidene-butan-2-yl]-3,4,5-trimethoxy-benzamide

Systemtic Name: N-[(2S)-1-(1,3-benzodioxol-5-ylamino)-3-methyl-1-oxidanylidene-butan-2-yl]-3,4,5-trimethoxy-benzamide Openeye Name: N-[(1S)-1-(1,3-benzodioxol-5-ylcarbamoyl)-2-methyl-propyl]-3,4,5-trimethoxy-benzamide CAS Name: N-[(2S)-1-(1,3-benzodioxol-5-ylamino)-3-methyl-1-oxobutan-2-yl]-3,4,5-trimethoxybenzamide IUPAC Name: N-[(2S)-1-(1,3-benzodioxol-5-ylamino)-3-methyl-1-oxobutan-2-yl]-3,4,5-trimethoxybenzamide Traditional Name: N-[(1S)-1-(1,3-benzodioxol-5-ylcarbamoyl)-2-methyl-propyl]-3,4,5-trimethoxy-benzamide Formula: C22H26N2O7 MolecularWeight: 430.45104

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NC1=CC2=C(C=C1)OCO2)NC(=O)C3=CC(=C(C(=C3)OC)OC)OC

Isomeric SMILES

CC(C)[C@@H](C(=O)NC1=CC2=C(C=C1)OCO2)NC(=O)C3=CC(=C(C(=C3)OC)OC)OC

InChI

InChI=1S/C22H26N2O7/c1-12(2)19(22(26)23-14-6-7-15-16(10-14)31-11-30-15)24-21(25)13-8-17(27-3)20(29-5)18(9-13)28-4/h6-10,12,19H,11H2,1-5H3,(H,23,26)(H,24,25)/t19-/m0/s1