N-[(2S)-1-(cyclohexylamino)-3-oxidanyl-1-oxidanylidene-propan-2-yl]-7-methoxy-1-benzofuran-2-carboxamide

Systemtic Name: N-[(2S)-1-(cyclohexylamino)-3-oxidanyl-1-oxidanylidene-propan-2-yl]-7-methoxy-1-benzofuran-2-carboxamide Openeye Name: N-[(1S)-2-(cyclohexylamino)-1-(hydroxymethyl)-2-oxo-ethyl]-7-methoxy-benzofuran-2-carboxamide CAS Name: N-[(2S)-1-(cyclohexylamino)-3-hydroxy-1-oxopropan-2-yl]-7-methoxy-2-benzofurancarboxamide IUPAC Name: N-[(2S)-1-(cyclohexylamino)-3-hydroxy-1-oxopropan-2-yl]-7-methoxy-1-benzofuran-2-carboxamide Traditional Name: N-[(1S)-2-(cyclohexylamino)-2-keto-1-methylol-ethyl]-7-methoxy-coumarilamide Formula: C19H24N2O5 MolecularWeight: 360.40426

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1OC(=C2)C(=O)NC(CO)C(=O)NC3CCCCC3

Isomeric SMILES

COC1=CC=CC2=C1OC(=C2)C(=O)N[C@@H](CO)C(=O)NC3CCCCC3

InChI

InChI=1S/C19H24N2O5/c1-25-15-9-5-6-12-10-16(26-17(12)15)19(24)21-14(11-22)18(23)20-13-7-3-2-4-8-13/h5-6,9-10,13-14,22H,2-4,7-8,11H2,1H3,(H,20,23)(H,21,24)/t14-/m0/s1