methyl (2S)-2-[bis[(2-methylpropan-2-yl)oxycarbonyl]amino]-3-(2-methyl-5-nitro-indol-1-yl)propanoate

Systemtic Name: methyl (2S)-2-[bis[(2-methylpropan-2-yl)oxycarbonyl]amino]-3-(2-methyl-5-nitro-indol-1-yl)propanoate Openeye Name: methyl (2S)-2-[bis(tert-butoxycarbonyl)amino]-3-(2-methyl-5-nitro-indol-1-yl)propanoate CAS Name: (2S)-2-[bis[(2-methylpropan-2-yl)oxy-oxomethyl]amino]-3-(2-methyl-5-nitro-1-indolyl)propanoic acid methyl ester IUPAC Name: methyl (2S)-2-[bis[(2-methylpropan-2-yl)oxycarbonyl]amino]-3-(2-methyl-5-nitroindol-1-yl)propanoate Traditional Name: (2S)-2-[bis(tert-butoxycarbonyl)amino]-3-(2-methyl-5-nitro-indol-1-yl)propionic acid methyl ester Formula: C23H31N3O8 MolecularWeight: 477.50754

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(N1CC(C(=O)OC)N(C(=O)OC(C)(C)C)C(=O)OC(C)(C)C)C=CC(=C2)[N+](=O)[O-]

Isomeric SMILES

CC1=CC2=C(N1C[C@@H](C(=O)OC)N(C(=O)OC(C)(C)C)C(=O)OC(C)(C)C)C=CC(=C2)[N+](=O)[O-]

InChI

InChI=1S/C23H31N3O8/c1-14-11-15-12-16(26(30)31)9-10-17(15)24(14)13-18(19(27)32-8)25(20(28)33-22(2,3)4)21(29)34-23(5,6)7/h9-12,18H,13H2,1-8H3/t18-/m0/s1