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

Systemtic Name: N-[(2S)-1-oxidanylidene-3-phenyl-1-[(3-propan-2-ylphenyl)amino]propan-2-yl]furan-2-carboxamide Openeye Name: N-[(1S)-1-benzyl-2-(3-isopropylanilino)-2-oxo-ethyl]furan-2-carboxamide CAS Name: N-[(2S)-1-oxo-3-phenyl-1-(3-propan-2-ylanilino)propan-2-yl]-2-furancarboxamide IUPAC Name: N-[(2S)-1-oxo-3-phenyl-1-(3-propan-2-ylanilino)propan-2-yl]furan-2-carboxamide Traditional Name: N-[(1S)-1-benzyl-2-(3-isopropylanilino)-2-keto-ethyl]-2-furamide Formula: C23H24N2O3 MolecularWeight: 376.44826

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H24N2O3/c1-16(2)18-10-6-11-19(15-18)24-22(26)20(14-17-8-4-3-5-9-17)25-23(27)21-12-7-13-28-21/h3-13,15-16,20H,14H2,1-2H3,(H,24,26)(H,25,27)/t20-/m0/s1