N-[(3S)-2-oxidanyloxolan-3-yl]-N'-(4-phenylazanylphenyl)butanediamide

Systemtic Name: N-[(3S)-2-oxidanyloxolan-3-yl]-N'-(4-phenylazanylphenyl)butanediamide Openeye Name: N'-(4-anilinophenyl)-N-[(3S)-2-hydroxytetrahydrofuran-3-yl]butanediamide CAS Name: N'-(4-anilinophenyl)-N-[(3S)-2-hydroxy-3-oxolanyl]butanediamide IUPAC Name: N'-(4-anilinophenyl)-N-[(3S)-2-hydroxyoxolan-3-yl]butanediamide Traditional Name: N'-(4-anilinophenyl)-N-[(3S)-2-hydroxytetrahydrofuran-3-yl]succinamide Formula: C20H23N3O4 MolecularWeight: 369.41432

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Descriptors Computed from Structure

Canonical SMILES:

C1COC(C1NC(=O)CCC(=O)NC2=CC=C(C=C2)NC3=CC=CC=C3)O

Isomeric SMILES

C1COC([C@H]1NC(=O)CCC(=O)NC2=CC=C(C=C2)NC3=CC=CC=C3)O

InChI

InChI=1S/C20H23N3O4/c24-18(10-11-19(25)23-17-12-13-27-20(17)26)22-16-8-6-15(7-9-16)21-14-4-2-1-3-5-14/h1-9,17,20-21,26H,10-13H2,(H,22,24)(H,23,25)/t17-,20?/m0/s1