methyl (2S)-2-azanyl-6-[bis[(2-methylpropan-2-yl)oxycarbonylamino]methylideneamino]hexanoate

Systemtic Name: methyl (2S)-2-azanyl-6-[bis[(2-methylpropan-2-yl)oxycarbonylamino]methylideneamino]hexanoate Openeye Name: methyl (2S)-2-amino-6-[bis(tert-butoxycarbonylamino)methyleneamino]hexanoate CAS Name: (2S)-2-amino-6-[bis[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]methylideneamino]hexanoic acid methyl ester IUPAC Name: methyl (2S)-2-amino-6-[bis[(2-methylpropan-2-yl)oxycarbonylamino]methylideneamino]hexanoate Traditional Name: (2S)-2-amino-6-[bis(tert-butoxycarbonylamino)methyleneamino]hexanoic acid methyl ester Formula: C18H34N4O6 MolecularWeight: 402.48576

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC(=O)NC(=NCCCCC(C(=O)OC)N)NC(=O)OC(C)(C)C

Isomeric SMILES

CC(C)(C)OC(=O)NC(=NCCCC[C@@H](C(=O)OC)N)NC(=O)OC(C)(C)C

InChI

InChI=1S/C18H34N4O6/c1-17(2,3)27-15(24)21-14(22-16(25)28-18(4,5)6)20-11-9-8-10-12(19)13(23)26-7/h12H,8-11,19H2,1-7H3,(H2,20,21,22,24,25)/t12-/m0/s1