methyl (2S)-5-acetyloxy-2-[bis[(2-methylpropan-2-yl)oxycarbonyl]amino]-4-nitro-pentanoate

Systemtic Name: methyl (2S)-5-acetyloxy-2-[bis[(2-methylpropan-2-yl)oxycarbonyl]amino]-4-nitro-pentanoate Openeye Name: methyl (2S)-5-acetoxy-2-[bis(tert-butoxycarbonyl)amino]-4-nitro-pentanoate CAS Name: (2S)-5-acetyloxy-2-[bis[(2-methylpropan-2-yl)oxy-oxomethyl]amino]-4-nitropentanoic acid methyl ester IUPAC Name: methyl (2S)-5-acetyloxy-2-[bis[(2-methylpropan-2-yl)oxycarbonyl]amino]-4-nitropentanoate Traditional Name: (2S)-5-acetoxy-2-[bis(tert-butoxycarbonyl)amino]-4-nitro-valeric acid methyl ester Formula: C18H30N2O10 MolecularWeight: 434.4382

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H30N2O10/c1-11(21)28-10-12(20(25)26)9-13(14(22)27-8)19(15(23)29-17(2,3)4)16(24)30-18(5,6)7/h12-13H,9-10H2,1-8H3/t12?,13-/m0/s1