N-[(2S)-1-[(3,4-dimethoxyphenyl)methylamino]-1-oxidanylidene-3-phenyl-propan-2-yl]furan-2-carboxamide

Systemtic Name: N-[(2S)-1-[(3,4-dimethoxyphenyl)methylamino]-1-oxidanylidene-3-phenyl-propan-2-yl]furan-2-carboxamide Openeye Name: N-[(1S)-1-benzyl-2-[(3,4-dimethoxyphenyl)methylamino]-2-oxo-ethyl]furan-2-carboxamide CAS Name: N-[(2S)-1-[(3,4-dimethoxyphenyl)methylamino]-1-oxo-3-phenylpropan-2-yl]-2-furancarboxamide IUPAC Name: N-[(2S)-1-[(3,4-dimethoxyphenyl)methylamino]-1-oxo-3-phenylpropan-2-yl]furan-2-carboxamide Traditional Name: N-[(1S)-1-benzyl-2-keto-2-(veratrylamino)ethyl]-2-furamide Formula: C23H24N2O5 MolecularWeight: 408.44706

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H24N2O5/c1-28-19-11-10-17(14-21(19)29-2)15-24-22(26)18(13-16-7-4-3-5-8-16)25-23(27)20-9-6-12-30-20/h3-12,14,18H,13,15H2,1-2H3,(H,24,26)(H,25,27)/t18-/m0/s1