4-[3-[2-[3-(aminomethyl)phenyl]-2H-1,3-oxazol-3-yl]-5-oxidanyl-4-oxidanylidene-pentyl]benzamide

Systemtic Name: 4-[3-[2-[3-(aminomethyl)phenyl]-2H-1,3-oxazol-3-yl]-5-oxidanyl-4-oxidanylidene-pentyl]benzamide Openeye Name: 4-[3-[2-[3-(aminomethyl)phenyl]-2H-oxazol-3-yl]-5-hydroxy-4-oxo-pentyl]benzamide CAS Name: 4-[3-[2-[3-(aminomethyl)phenyl]-2H-oxazol-3-yl]-5-hydroxy-4-oxopentyl]benzamide IUPAC Name: 4-[3-[2-[3-(aminomethyl)phenyl]-2H-1,3-oxazol-3-yl]-5-hydroxy-4-oxopentyl]benzamide Traditional Name: 4-[3-[2-[3-(aminomethyl)phenyl]-4-oxazolin-3-yl]-5-hydroxy-4-keto-pentyl]benzamide Formula: C22H25N3O4 MolecularWeight: 395.4516

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)CN)C2N(C=CO2)C(CCC3=CC=C(C=C3)C(=O)N)C(=O)CO

Isomeric SMILES

C1=CC(=CC(=C1)CN)C2N(C=CO2)C(CCC3=CC=C(C=C3)C(=O)N)C(=O)CO

InChI

InChI=1S/C22H25N3O4/c23-13-16-2-1-3-18(12-16)22-25(10-11-29-22)19(20(27)14-26)9-6-15-4-7-17(8-5-15)21(24)28/h1-5,7-8,10-12,19,22,26H,6,9,13-14,23H2,(H2,24,28)