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

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

Systemtic Name:N-[(3S)-2-oxidanylideneoxolan-3-yl]-N'-(4-phenylazanylphenyl)butanediamide
Openeye Name:N'-(4-anilinophenyl)-N-[(3S)-2-oxotetrahydrofuran-3-yl]butanediamide
CAS Name:N'-(4-anilinophenyl)-N-[(3S)-2-oxo-3-oxolanyl]butanediamide
IUPAC Name:N'-(4-anilinophenyl)-N-[(3S)-2-oxooxolan-3-yl]butanediamide
Traditional Name:N'-(4-anilinophenyl)-N-[(3S)-2-ketotetrahydrofuran-3-yl]succinamide
Formula: C20H21N3O4
MolecularWeight: 367.39844
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C20H21N3O4/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/h1-9,17,21H,10-13H2,(H,22,24)(H,23,25)/t17-/m0/s1


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