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

Systemtic Name: methyl (2S)-2-[bis[(2-methylpropan-2-yl)oxycarbonyl]amino]-3-(3-methanoyl-2-methyl-5-nitro-indol-1-yl)propanoate Openeye Name: methyl (2S)-2-[bis(tert-butoxycarbonyl)amino]-3-(3-formyl-2-methyl-5-nitro-indol-1-yl)propanoate CAS Name: (2S)-2-[bis[(2-methylpropan-2-yl)oxy-oxomethyl]amino]-3-(3-formyl-2-methyl-5-nitro-1-indolyl)propanoic acid methyl ester IUPAC Name: methyl (2S)-2-[bis[(2-methylpropan-2-yl)oxycarbonyl]amino]-3-(3-formyl-2-methyl-5-nitroindol-1-yl)propanoate Traditional Name: (2S)-2-[bis(tert-butoxycarbonyl)amino]-3-(3-formyl-2-methyl-5-nitro-indol-1-yl)propionic acid methyl ester Formula: C24H31N3O9 MolecularWeight: 505.51764

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC1=C(C2=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-])C=O

InChI

InChI=1S/C24H31N3O9/c1-14-17(13-28)16-11-15(27(32)33)9-10-18(16)25(14)12-19(20(29)34-8)26(21(30)35-23(2,3)4)22(31)36-24(5,6)7/h9-11,13,19H,12H2,1-8H3/t19-/m0/s1