N-[(2S)-1-[(3,5-dimethoxyphenyl)amino]-1-oxidanylidene-3-phenyl-propan-2-yl]furan-2-carboxamide

Systemtic Name: N-[(2S)-1-[(3,5-dimethoxyphenyl)amino]-1-oxidanylidene-3-phenyl-propan-2-yl]furan-2-carboxamide Openeye Name: N-[(1S)-1-benzyl-2-(3,5-dimethoxyanilino)-2-oxo-ethyl]furan-2-carboxamide CAS Name: N-[(2S)-1-(3,5-dimethoxyanilino)-1-oxo-3-phenylpropan-2-yl]-2-furancarboxamide IUPAC Name: N-[(2S)-1-(3,5-dimethoxyanilino)-1-oxo-3-phenylpropan-2-yl]furan-2-carboxamide Traditional Name: N-[(1S)-1-benzyl-2-(3,5-dimethoxyanilino)-2-keto-ethyl]-2-furamide Formula: C22H22N2O5 MolecularWeight: 394.42048

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1)NC(=O)C(CC2=CC=CC=C2)NC(=O)C3=CC=CO3)OC

Isomeric SMILES

COC1=CC(=CC(=C1)NC(=O)[C@H](CC2=CC=CC=C2)NC(=O)C3=CC=CO3)OC

InChI

InChI=1S/C22H22N2O5/c1-27-17-12-16(13-18(14-17)28-2)23-21(25)19(11-15-7-4-3-5-8-15)24-22(26)20-9-6-10-29-20/h3-10,12-14,19H,11H2,1-2H3,(H,23,25)(H,24,26)/t19-/m0/s1