N-[(2S)-1-(cyclooctylamino)-3-oxidanyl-1-oxidanylidene-propan-2-yl]-3-methoxy-benzamide

Systemtic Name: N-[(2S)-1-(cyclooctylamino)-3-oxidanyl-1-oxidanylidene-propan-2-yl]-3-methoxy-benzamide Openeye Name: N-[(1S)-2-(cyclooctylamino)-1-(hydroxymethyl)-2-oxo-ethyl]-3-methoxy-benzamide CAS Name: N-[(2S)-1-(cyclooctylamino)-3-hydroxy-1-oxopropan-2-yl]-3-methoxybenzamide IUPAC Name: N-[(2S)-1-(cyclooctylamino)-3-hydroxy-1-oxopropan-2-yl]-3-methoxybenzamide Traditional Name: N-[(1S)-2-(cyclooctylamino)-2-keto-1-methylol-ethyl]-3-methoxy-benzamide Formula: C19H28N2O4 MolecularWeight: 348.43662

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(=O)NC(CO)C(=O)NC2CCCCCCC2

Isomeric SMILES

COC1=CC=CC(=C1)C(=O)N[C@@H](CO)C(=O)NC2CCCCCCC2

InChI

InChI=1S/C19H28N2O4/c1-25-16-11-7-8-14(12-16)18(23)21-17(13-22)19(24)20-15-9-5-3-2-4-6-10-15/h7-8,11-12,15,17,22H,2-6,9-10,13H2,1H3,(H,20,24)(H,21,23)/t17-/m0/s1