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

Systemtic Name: N-[(2S)-1-(cycloheptylamino)-1-oxidanylidene-propan-2-yl]-3,4,5-trimethoxy-benzamide Openeye Name: N-[(1S)-2-(cycloheptylamino)-1-methyl-2-oxo-ethyl]-3,4,5-trimethoxy-benzamide CAS Name: N-[(2S)-1-(cycloheptylamino)-1-oxopropan-2-yl]-3,4,5-trimethoxybenzamide IUPAC Name: N-[(2S)-1-(cycloheptylamino)-1-oxopropan-2-yl]-3,4,5-trimethoxybenzamide Traditional Name: N-[(1S)-2-(cycloheptylamino)-2-keto-1-methyl-ethyl]-3,4,5-trimethoxy-benzamide Formula: C20H30N2O5 MolecularWeight: 378.4626

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H30N2O5/c1-13(19(23)22-15-9-7-5-6-8-10-15)21-20(24)14-11-16(25-2)18(27-4)17(12-14)26-3/h11-13,15H,5-10H2,1-4H3,(H,21,24)(H,22,23)/t13-/m0/s1