ethyl (E,5S)-6-azido-5-[bis[(2-methylpropan-2-yl)oxycarbonyl]amino]hex-2-enoate

Systemtic Name: ethyl (E,5S)-6-azido-5-[bis[(2-methylpropan-2-yl)oxycarbonyl]amino]hex-2-enoate Openeye Name: ethyl (E,5S)-6-azido-5-[bis(tert-butoxycarbonyl)amino]hex-2-enoate CAS Name: (E,5S)-6-azido-5-[bis[(2-methylpropan-2-yl)oxy-oxomethyl]amino]-2-hexenoic acid ethyl ester IUPAC Name: ethyl (E,5S)-6-azido-5-[bis[(2-methylpropan-2-yl)oxycarbonyl]amino]hex-2-enoate Traditional Name: (E,5S)-6-azido-5-[bis(tert-butoxycarbonyl)amino]hex-2-enoic acid ethyl ester Formula: C18H30N4O6 MolecularWeight: 398.454

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C=CCC(CN=[N+]=[N-])N(C(=O)OC(C)(C)C)C(=O)OC(C)(C)C

Isomeric SMILES

CCOC(=O)/C=C/C[C@@H](CN=[N+]=[N-])N(C(=O)OC(C)(C)C)C(=O)OC(C)(C)C

InChI

InChI=1S/C18H30N4O6/c1-8-26-14(23)11-9-10-13(12-20-21-19)22(15(24)27-17(2,3)4)16(25)28-18(5,6)7/h9,11,13H,8,10,12H2,1-7H3/b11-9+/t13-/m0/s1