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

Systemtic Name: N-[(2S)-1-(cycloheptylamino)-3-methyl-1-oxidanylidene-butan-2-yl]-3,4,5-trimethoxy-benzamide Openeye Name: N-[(1S)-1-(cycloheptylcarbamoyl)-2-methyl-propyl]-3,4,5-trimethoxy-benzamide CAS Name: N-[(2S)-1-(cycloheptylamino)-3-methyl-1-oxobutan-2-yl]-3,4,5-trimethoxybenzamide IUPAC Name: N-[(2S)-1-(cycloheptylamino)-3-methyl-1-oxobutan-2-yl]-3,4,5-trimethoxybenzamide Traditional Name: N-[(1S)-1-(cycloheptylcarbamoyl)-2-methyl-propyl]-3,4,5-trimethoxy-benzamide Formula: C22H34N2O5 MolecularWeight: 406.51576

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NC1CCCCCC1)NC(=O)C2=CC(=C(C(=C2)OC)OC)OC

Isomeric SMILES

CC(C)[C@@H](C(=O)NC1CCCCCC1)NC(=O)C2=CC(=C(C(=C2)OC)OC)OC

InChI

InChI=1S/C22H34N2O5/c1-14(2)19(22(26)23-16-10-8-6-7-9-11-16)24-21(25)15-12-17(27-3)20(29-5)18(13-15)28-4/h12-14,16,19H,6-11H2,1-5H3,(H,23,26)(H,24,25)/t19-/m0/s1