methyl (2R)-2-[bis[(2-methylpropan-2-yl)oxycarbonyl]amino]-3-(6-nitro-1H-indol-3-yl)propanoate

Systemtic Name: methyl (2R)-2-[bis[(2-methylpropan-2-yl)oxycarbonyl]amino]-3-(6-nitro-1H-indol-3-yl)propanoate Openeye Name: methyl (2R)-2-[bis(tert-butoxycarbonyl)amino]-3-(6-nitro-1H-indol-3-yl)propanoate CAS Name: (2R)-2-[bis[(2-methylpropan-2-yl)oxy-oxomethyl]amino]-3-(6-nitro-1H-indol-3-yl)propanoic acid methyl ester IUPAC Name: methyl (2R)-2-[bis[(2-methylpropan-2-yl)oxycarbonyl]amino]-3-(6-nitro-1H-indol-3-yl)propanoate Traditional Name: (2R)-2-[bis(tert-butoxycarbonyl)amino]-3-(6-nitro-1H-indol-3-yl)propionic acid methyl ester Formula: C22H29N3O8 MolecularWeight: 463.48096

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC(=O)N(C(CC1=CNC2=C1C=CC(=C2)[N+](=O)[O-])C(=O)OC)C(=O)OC(C)(C)C

Isomeric SMILES

CC(C)(C)OC(=O)N([C@H](CC1=CNC2=C1C=CC(=C2)[N+](=O)[O-])C(=O)OC)C(=O)OC(C)(C)C

InChI

InChI=1S/C22H29N3O8/c1-21(2,3)32-19(27)24(20(28)33-22(4,5)6)17(18(26)31-7)10-13-12-23-16-11-14(25(29)30)8-9-15(13)16/h8-9,11-12,17,23H,10H2,1-7H3/t17-/m1/s1