methyl 4-[4-[(S)-azido(phenyl)methyl]phenyl]butanoate

Systemtic Name: methyl 4-[4-[(S)-azido(phenyl)methyl]phenyl]butanoate Openeye Name: methyl 4-[4-[(S)-azido(phenyl)methyl]phenyl]butanoate CAS Name: 4-[4-[(S)-azido(phenyl)methyl]phenyl]butanoic acid methyl ester IUPAC Name: methyl 4-[4-[(S)-azido(phenyl)methyl]phenyl]butanoate Traditional Name: 4-[4-[(S)-azido(phenyl)methyl]phenyl]butyric acid methyl ester Formula: C18H19N3O2 MolecularWeight: 309.36236

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CCCC1=CC=C(C=C1)C(C2=CC=CC=C2)N=[N+]=[N-]

Isomeric SMILES

COC(=O)CCCC1=CC=C(C=C1)[C@H](C2=CC=CC=C2)N=[N+]=[N-]

InChI

InChI=1S/C18H19N3O2/c1-23-17(22)9-5-6-14-10-12-16(13-11-14)18(20-21-19)15-7-3-2-4-8-15/h2-4,7-8,10-13,18H,5-6,9H2,1H3/t18-/m0/s1