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

Systemtic Name: methyl (2S)-2-[bis[(2-methylpropan-2-yl)oxycarbonyl]amino]-3-(5-methoxy-1H-indol-3-yl)propanoate Openeye Name: methyl (2S)-2-[bis(tert-butoxycarbonyl)amino]-3-(5-methoxy-1H-indol-3-yl)propanoate CAS Name: (2S)-2-[bis[(2-methylpropan-2-yl)oxy-oxomethyl]amino]-3-(5-methoxy-1H-indol-3-yl)propanoic acid methyl ester IUPAC Name: methyl (2S)-2-[bis[(2-methylpropan-2-yl)oxycarbonyl]amino]-3-(5-methoxy-1H-indol-3-yl)propanoate Traditional Name: (2S)-2-[bis(tert-butoxycarbonyl)amino]-3-(5-methoxy-1H-indol-3-yl)propionic acid methyl ester Formula: C23H32N2O7 MolecularWeight: 448.50938

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC(=O)N(C(CC1=CNC2=C1C=C(C=C2)OC)C(=O)OC)C(=O)OC(C)(C)C

Isomeric SMILES

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

InChI

InChI=1S/C23H32N2O7/c1-22(2,3)31-20(27)25(21(28)32-23(4,5)6)18(19(26)30-8)11-14-13-24-17-10-9-15(29-7)12-16(14)17/h9-10,12-13,18,24H,11H2,1-8H3/t18-/m0/s1