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7-methoxy-N-[(2S)-1-[(4-methoxyphenyl)amino]-3-oxidanyl-1-oxidanylidene-propan-2-yl]-1-benzofuran-2-carboxamide

7-methoxy-N-[(2S)-1-[(4-methoxyphenyl)amino]-3-oxidanyl-1-oxidanylidene-propan-2-yl]-1-benzofuran-2-carboxamide

Systemtic Name:7-methoxy-N-[(2S)-1-[(4-methoxyphenyl)amino]-3-oxidanyl-1-oxidanylidene-propan-2-yl]-1-benzofuran-2-carboxamide
Openeye Name:N-[(1S)-1-(hydroxymethyl)-2-(4-methoxyanilino)-2-oxo-ethyl]-7-methoxy-benzofuran-2-carboxamide
CAS Name:N-[(2S)-3-hydroxy-1-(4-methoxyanilino)-1-oxopropan-2-yl]-7-methoxy-2-benzofurancarboxamide
IUPAC Name:N-[(2S)-3-hydroxy-1-(4-methoxyanilino)-1-oxopropan-2-yl]-7-methoxy-1-benzofuran-2-carboxamide
Traditional Name:N-[(1S)-2-keto-1-methylol-2-(p-anisidino)ethyl]-7-methoxy-coumarilamide
Formula: C20H20N2O6
MolecularWeight: 384.3826
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)C(CO)NC(=O)C2=CC3=C(O2)C(=CC=C3)OC


Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)[C@H](CO)NC(=O)C2=CC3=C(O2)C(=CC=C3)OC


InChI

InChI=1S/C20H20N2O6/c1-26-14-8-6-13(7-9-14)21-19(24)15(11-23)22-20(25)17-10-12-4-3-5-16(27-2)18(12)28-17/h3-10,15,23H,11H2,1-2H3,(H,21,24)(H,22,25)/t15-/m0/s1


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