methyl (2S)-2-[bis[(2-methylpropan-2-yl)oxycarbonylamino]methylideneamino]-4-methyl-pentanoate

Systemtic Name: methyl (2S)-2-[bis[(2-methylpropan-2-yl)oxycarbonylamino]methylideneamino]-4-methyl-pentanoate Openeye Name: methyl (2S)-2-[bis(tert-butoxycarbonylamino)methyleneamino]-4-methyl-pentanoate CAS Name: (2S)-2-[bis[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]methylideneamino]-4-methylpentanoic acid methyl ester IUPAC Name: methyl (2S)-2-[bis[(2-methylpropan-2-yl)oxycarbonylamino]methylideneamino]-4-methylpentanoate Traditional Name: (2S)-2-[bis(tert-butoxycarbonylamino)methyleneamino]-4-methyl-valeric acid methyl ester Formula: C18H33N3O6 MolecularWeight: 387.47112

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H33N3O6/c1-11(2)10-12(13(22)25-9)19-14(20-15(23)26-17(3,4)5)21-16(24)27-18(6,7)8/h11-12H,10H2,1-9H3,(H2,19,20,21,23,24)/t12-/m0/s1