prop-2-enyl (2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-[5-(4-nitrophenoxy)carbonyloxy-1H-indol-3-yl]propanoate

Systemtic Name: prop-2-enyl (2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-[5-(4-nitrophenoxy)carbonyloxy-1H-indol-3-yl]propanoate Openeye Name: allyl (2S)-2-(tert-butoxycarbonylamino)-3-[5-(4-nitrophenoxy)carbonyloxy-1H-indol-3-yl]propanoate CAS Name: (2S)-2-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]-3-[5-[(4-nitrophenoxy)-oxomethoxy]-1H-indol-3-yl]propanoic acid prop-2-enyl ester IUPAC Name: prop-2-enyl (2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-[5-(4-nitrophenoxy)carbonyloxy-1H-indol-3-yl]propanoate Traditional Name: (2S)-2-(tert-butoxycarbonylamino)-3-[5-(4-nitrophenoxy)carbonyloxy-1H-indol-3-yl]propionic acid allyl ester Formula: C26H27N3O9 MolecularWeight: 525.50728

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC(=O)NC(CC1=CNC2=C1C=C(C=C2)OC(=O)OC3=CC=C(C=C3)[N+](=O)[O-])C(=O)OCC=C

Isomeric SMILES

CC(C)(C)OC(=O)N[C@@H](CC1=CNC2=C1C=C(C=C2)OC(=O)OC3=CC=C(C=C3)[N+](=O)[O-])C(=O)OCC=C

InChI

InChI=1S/C26H27N3O9/c1-5-12-35-23(30)22(28-24(31)38-26(2,3)4)13-16-15-27-21-11-10-19(14-20(16)21)37-25(32)36-18-8-6-17(7-9-18)29(33)34/h5-11,14-15,22,27H,1,12-13H2,2-4H3,(H,28,31)/t22-/m0/s1