methyl (2S)-2-[bis[(2-methylpropan-2-yl)oxycarbonylamino]methylideneamino]-3-(1H-indol-3-yl)propanoate

Systemtic Name: methyl (2S)-2-[bis[(2-methylpropan-2-yl)oxycarbonylamino]methylideneamino]-3-(1H-indol-3-yl)propanoate Openeye Name: methyl (2S)-2-[bis(tert-butoxycarbonylamino)methyleneamino]-3-(1H-indol-3-yl)propanoate CAS Name: (2S)-2-[bis[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]methylideneamino]-3-(1H-indol-3-yl)propanoic acid methyl ester IUPAC Name: methyl (2S)-2-[bis[(2-methylpropan-2-yl)oxycarbonylamino]methylideneamino]-3-(1H-indol-3-yl)propanoate Traditional Name: (2S)-2-[bis(tert-butoxycarbonylamino)methyleneamino]-3-(1H-indol-3-yl)propionic acid methyl ester Formula: C23H32N4O6 MolecularWeight: 460.52338

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC(=O)NC(=NC(CC1=CNC2=CC=CC=C21)C(=O)OC)NC(=O)OC(C)(C)C

Isomeric SMILES

CC(C)(C)OC(=O)NC(=N[C@@H](CC1=CNC2=CC=CC=C21)C(=O)OC)NC(=O)OC(C)(C)C

InChI

InChI=1S/C23H32N4O6/c1-22(2,3)32-20(29)26-19(27-21(30)33-23(4,5)6)25-17(18(28)31-7)12-14-13-24-16-11-9-8-10-15(14)16/h8-11,13,17,24H,12H2,1-7H3,(H2,25,26,27,29,30)/t17-/m0/s1