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

Systemtic Name: N-[(2S)-1-(cyclopentylamino)-3-oxidanyl-1-oxidanylidene-propan-2-yl]-7-methoxy-1-benzofuran-2-carboxamide Openeye Name: N-[(1S)-2-(cyclopentylamino)-1-(hydroxymethyl)-2-oxo-ethyl]-7-methoxy-benzofuran-2-carboxamide CAS Name: N-[(2S)-1-(cyclopentylamino)-3-hydroxy-1-oxopropan-2-yl]-7-methoxy-2-benzofurancarboxamide IUPAC Name: N-[(2S)-1-(cyclopentylamino)-3-hydroxy-1-oxopropan-2-yl]-7-methoxy-1-benzofuran-2-carboxamide Traditional Name: N-[(1S)-2-(cyclopentylamino)-2-keto-1-methylol-ethyl]-7-methoxy-coumarilamide Formula: C18H22N2O5 MolecularWeight: 346.37768

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1OC(=C2)C(=O)NC(CO)C(=O)NC3CCCC3

Isomeric SMILES

COC1=CC=CC2=C1OC(=C2)C(=O)N[C@@H](CO)C(=O)NC3CCCC3

InChI

InChI=1S/C18H22N2O5/c1-24-14-8-4-5-11-9-15(25-16(11)14)18(23)20-13(10-21)17(22)19-12-6-2-3-7-12/h4-5,8-9,12-13,21H,2-3,6-7,10H2,1H3,(H,19,22)(H,20,23)/t13-/m0/s1