methyl (4R,5S)-5-azido-4-ethenyl-6-methyl-2-prop-2-enyl-heptanoate

Systemtic Name: methyl (4R,5S)-5-azido-4-ethenyl-6-methyl-2-prop-2-enyl-heptanoate Openeye Name: methyl (4R,5S)-2-allyl-5-azido-6-methyl-4-vinyl-heptanoate CAS Name: (4R,5S)-5-azido-4-ethenyl-6-methyl-2-prop-2-enylheptanoic acid methyl ester IUPAC Name: methyl (4R,5S)-5-azido-4-ethenyl-6-methyl-2-prop-2-enylheptanoate Traditional Name: (4R)-2-allyl-4-[(1S)-1-azido-2-methyl-propyl]hex-5-enoic acid methyl ester Formula: C14H23N3O2 MolecularWeight: 265.35132

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(CC(CC=C)C(=O)OC)C=C)N=[N+]=[N-]

Isomeric SMILES

CC(C)[C@@H]([C@H](CC(CC=C)C(=O)OC)C=C)N=[N+]=[N-]

InChI

InChI=1S/C14H23N3O2/c1-6-8-12(14(18)19-5)9-11(7-2)13(10(3)4)16-17-15/h6-7,10-13H,1-2,8-9H2,3-5H3/t11-,12?,13-/m0/s1