N-[(2S)-1-(2,3-dihydro-1,4-benzodioxin-6-ylmethylamino)-3-methyl-1-oxidanylidene-butan-2-yl]-3-methyl-benzamide

Systemtic Name: N-[(2S)-1-(2,3-dihydro-1,4-benzodioxin-6-ylmethylamino)-3-methyl-1-oxidanylidene-butan-2-yl]-3-methyl-benzamide Openeye Name: N-[(1S)-1-(2,3-dihydro-1,4-benzodioxin-6-ylmethylcarbamoyl)-2-methyl-propyl]-3-methyl-benzamide CAS Name: N-[(2S)-1-(2,3-dihydro-1,4-benzodioxin-6-ylmethylamino)-3-methyl-1-oxobutan-2-yl]-3-methylbenzamide IUPAC Name: N-[(2S)-1-(2,3-dihydro-1,4-benzodioxin-6-ylmethylamino)-3-methyl-1-oxobutan-2-yl]-3-methylbenzamide Traditional Name: N-[(1S)-1-(2,3-dihydro-1,4-benzodioxin-6-ylmethylcarbamoyl)-2-methyl-propyl]-3-methyl-benzamide Formula: C22H26N2O4 MolecularWeight: 382.45284

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)NC(C(C)C)C(=O)NCC2=CC3=C(C=C2)OCCO3

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)N[C@@H](C(C)C)C(=O)NCC2=CC3=C(C=C2)OCCO3

InChI

InChI=1S/C22H26N2O4/c1-14(2)20(24-21(25)17-6-4-5-15(3)11-17)22(26)23-13-16-7-8-18-19(12-16)28-10-9-27-18/h4-8,11-12,14,20H,9-10,13H2,1-3H3,(H,23,26)(H,24,25)/t20-/m0/s1