ethyl (E,6S)-7-azido-6-[bis[(2-methylpropan-2-yl)oxycarbonyl]amino]hept-2-enoate

Systemtic Name: ethyl (E,6S)-7-azido-6-[bis[(2-methylpropan-2-yl)oxycarbonyl]amino]hept-2-enoate Openeye Name: ethyl (E,6S)-7-azido-6-[bis(tert-butoxycarbonyl)amino]hept-2-enoate CAS Name: (E,6S)-7-azido-6-[bis[(2-methylpropan-2-yl)oxy-oxomethyl]amino]-2-heptenoic acid ethyl ester IUPAC Name: ethyl (E,6S)-7-azido-6-[bis[(2-methylpropan-2-yl)oxycarbonyl]amino]hept-2-enoate Traditional Name: (E,6S)-7-azido-6-[bis(tert-butoxycarbonyl)amino]hept-2-enoic acid ethyl ester Formula: C19H32N4O6 MolecularWeight: 412.48058

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H32N4O6/c1-8-27-15(24)12-10-9-11-14(13-21-22-20)23(16(25)28-18(2,3)4)17(26)29-19(5,6)7/h10,12,14H,8-9,11,13H2,1-7H3/b12-10+/t14-/m0/s1