N-[(2S)-1-[(5-acetamido-2-methoxy-phenyl)amino]-1-oxidanylidene-propan-2-yl]furan-2-carboxamide

Systemtic Name: N-[(2S)-1-[(5-acetamido-2-methoxy-phenyl)amino]-1-oxidanylidene-propan-2-yl]furan-2-carboxamide Openeye Name: N-[(1S)-2-(5-acetamido-2-methoxy-anilino)-1-methyl-2-oxo-ethyl]furan-2-carboxamide CAS Name: N-[(2S)-1-(5-acetamido-2-methoxyanilino)-1-oxopropan-2-yl]-2-furancarboxamide IUPAC Name: N-[(2S)-1-(5-acetamido-2-methoxyanilino)-1-oxopropan-2-yl]furan-2-carboxamide Traditional Name: N-[(1S)-2-(5-acetamido-2-methoxy-anilino)-2-keto-1-methyl-ethyl]-2-furamide Formula: C17H19N3O5 MolecularWeight: 345.34986

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=C(C=CC(=C1)NC(=O)C)OC)NC(=O)C2=CC=CO2

Isomeric SMILES

C[C@@H](C(=O)NC1=C(C=CC(=C1)NC(=O)C)OC)NC(=O)C2=CC=CO2

InChI

InChI=1S/C17H19N3O5/c1-10(18-17(23)15-5-4-8-25-15)16(22)20-13-9-12(19-11(2)21)6-7-14(13)24-3/h4-10H,1-3H3,(H,18,23)(H,19,21)(H,20,22)/t10-/m0/s1