N-[(3S)-2-oxidanylideneoxolan-3-yl]-2-phenyl-N'-(4-phenylazanylphenyl)propanediamide

Systemtic Name: N-[(3S)-2-oxidanylideneoxolan-3-yl]-2-phenyl-N'-(4-phenylazanylphenyl)propanediamide Openeye Name: N-(4-anilinophenyl)-N'-[(3S)-2-oxotetrahydrofuran-3-yl]-2-phenyl-propanediamide CAS Name: N-(4-anilinophenyl)-N'-[(3S)-2-oxo-3-oxolanyl]-2-phenylpropanediamide IUPAC Name: N-(4-anilinophenyl)-N'-[(3S)-2-oxooxolan-3-yl]-2-phenylpropanediamide Traditional Name: N-(4-anilinophenyl)-N'-[(3S)-2-ketotetrahydrofuran-3-yl]-2-phenyl-malonamide Formula: C25H23N3O4 MolecularWeight: 429.46782

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Descriptors Computed from Structure

Canonical SMILES:

C1COC(=O)C1NC(=O)C(C2=CC=CC=C2)C(=O)NC3=CC=C(C=C3)NC4=CC=CC=C4

Isomeric SMILES

C1COC(=O)[C@H]1NC(=O)C(C2=CC=CC=C2)C(=O)NC3=CC=C(C=C3)NC4=CC=CC=C4

InChI

InChI=1S/C25H23N3O4/c29-23(27-20-13-11-19(12-14-20)26-18-9-5-2-6-10-18)22(17-7-3-1-4-8-17)24(30)28-21-15-16-32-25(21)31/h1-14,21-22,26H,15-16H2,(H,27,29)(H,28,30)/t21-,22?/m0/s1