methyl (3R)-4-azido-3-(3-cyclopentyloxy-4-methoxy-phenyl)butanoate

Systemtic Name: methyl (3R)-4-azido-3-(3-cyclopentyloxy-4-methoxy-phenyl)butanoate Openeye Name: methyl (3R)-4-azido-3-[3-(cyclopentoxy)-4-methoxy-phenyl]butanoate CAS Name: (3R)-4-azido-3-(3-cyclopentyloxy-4-methoxyphenyl)butanoic acid methyl ester IUPAC Name: methyl (3R)-4-azido-3-(3-cyclopentyloxy-4-methoxyphenyl)butanoate Traditional Name: (3R)-4-azido-3-[3-(cyclopentoxy)-4-methoxy-phenyl]butyric acid methyl ester Formula: C17H23N3O4 MolecularWeight: 333.38222

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(CC(=O)OC)CN=[N+]=[N-])OC2CCCC2

Isomeric SMILES

COC1=C(C=C(C=C1)[C@@H](CC(=O)OC)CN=[N+]=[N-])OC2CCCC2

InChI

InChI=1S/C17H23N3O4/c1-22-15-8-7-12(9-16(15)24-14-5-3-4-6-14)13(11-19-20-18)10-17(21)23-2/h7-9,13-14H,3-6,10-11H2,1-2H3/t13-/m0/s1