4-[4-[(R)-azido(phenyl)methyl]phenyl]butanoic acid

Systemtic Name: 4-[4-[(R)-azido(phenyl)methyl]phenyl]butanoic acid Openeye Name: 4-[4-[(R)-azido(phenyl)methyl]phenyl]butanoic acid CAS Name: 4-[4-[(R)-azido(phenyl)methyl]phenyl]butanoic acid IUPAC Name: 4-[4-[(R)-azido(phenyl)methyl]phenyl]butanoic acid Traditional Name: 4-[4-[(R)-azido(phenyl)methyl]phenyl]butyric acid Formula: C17H17N3O2 MolecularWeight: 295.33578

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=CC=C(C=C2)CCCC(=O)O)N=[N+]=[N-]

Isomeric SMILES

C1=CC=C(C=C1)[C@H](C2=CC=C(C=C2)CCCC(=O)O)N=[N+]=[N-]

InChI

InChI=1S/C17H17N3O2/c18-20-19-17(14-6-2-1-3-7-14)15-11-9-13(10-12-15)5-4-8-16(21)22/h1-3,6-7,9-12,17H,4-5,8H2,(H,21,22)/t17-/m1/s1