7-(oxetan-3-yl)heptyl (2R,3S)-3-benzamido-2-oxidanyl-3-phenyl-propanoate

Systemtic Name: 7-(oxetan-3-yl)heptyl (2R,3S)-3-benzamido-2-oxidanyl-3-phenyl-propanoate Openeye Name: 7-(oxetan-3-yl)heptyl (2R,3S)-3-benzamido-2-hydroxy-3-phenyl-propanoate CAS Name: (2R,3S)-3-benzamido-2-hydroxy-3-phenylpropanoic acid 7-(3-oxetanyl)heptyl ester IUPAC Name: 7-(oxetan-3-yl)heptyl (2R,3S)-3-benzamido-2-hydroxy-3-phenylpropanoate Traditional Name: (2R,3S)-3-benzamido-2-hydroxy-3-phenyl-propionic acid 7-(oxetan-3-yl)heptyl ester Formula: C26H33NO5 MolecularWeight: 439.54392

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CO1)CCCCCCCOC(=O)C(C(C2=CC=CC=C2)NC(=O)C3=CC=CC=C3)O

Isomeric SMILES

C1C(CO1)CCCCCCCOC(=O)[C@@H]([C@H](C2=CC=CC=C2)NC(=O)C3=CC=CC=C3)O

InChI

InChI=1S/C26H33NO5/c28-24(26(30)32-17-11-3-1-2-6-12-20-18-31-19-20)23(21-13-7-4-8-14-21)27-25(29)22-15-9-5-10-16-22/h4-5,7-10,13-16,20,23-24,28H,1-3,6,11-12,17-19H2,(H,27,29)/t23-,24+/m0/s1