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

Systemtic Name: methyl (2S)-2-[bis[(2-methylpropan-2-yl)oxycarbonyl]amino]-3-(6-phenyl-1H-indol-3-yl)propanoate Openeye Name: methyl (2S)-2-[bis(tert-butoxycarbonyl)amino]-3-(6-phenyl-1H-indol-3-yl)propanoate CAS Name: (2S)-2-[bis[(2-methylpropan-2-yl)oxy-oxomethyl]amino]-3-(6-phenyl-1H-indol-3-yl)propanoic acid methyl ester IUPAC Name: methyl (2S)-2-[bis[(2-methylpropan-2-yl)oxycarbonyl]amino]-3-(6-phenyl-1H-indol-3-yl)propanoate Traditional Name: (2S)-2-[bis(tert-butoxycarbonyl)amino]-3-(6-phenyl-1H-indol-3-yl)propionic acid methyl ester Formula: C28H34N2O6 MolecularWeight: 494.57936

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC(=O)N(C(CC1=CNC2=C1C=CC(=C2)C3=CC=CC=C3)C(=O)OC)C(=O)OC(C)(C)C

Isomeric SMILES

CC(C)(C)OC(=O)N([C@@H](CC1=CNC2=C1C=CC(=C2)C3=CC=CC=C3)C(=O)OC)C(=O)OC(C)(C)C

InChI

InChI=1S/C28H34N2O6/c1-27(2,3)35-25(32)30(26(33)36-28(4,5)6)23(24(31)34-7)16-20-17-29-22-15-19(13-14-21(20)22)18-11-9-8-10-12-18/h8-15,17,23,29H,16H2,1-7H3/t23-/m0/s1