[(2S,3S)-3-acetyloxy-3-(3-methanoyl-1H-indol-2-yl)-2-[(2-methylpropan-2-yl)oxycarbonylamino]propyl] ethanoate

Systemtic Name: [(2S,3S)-3-acetyloxy-3-(3-methanoyl-1H-indol-2-yl)-2-[(2-methylpropan-2-yl)oxycarbonylamino]propyl] ethanoate Openeye Name: [(2S,3S)-3-acetoxy-2-(tert-butoxycarbonylamino)-3-(3-formyl-1H-indol-2-yl)propyl] acetate CAS Name: acetic acid [(2S,3S)-3-acetyloxy-3-(3-formyl-1H-indol-2-yl)-2-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]propyl] ester IUPAC Name: [(2S,3S)-3-acetyloxy-3-(3-formyl-1H-indol-2-yl)-2-[(2-methylpropan-2-yl)oxycarbonylamino]propyl] acetate Traditional Name: acetic acid [(2S,3S)-3-acetoxy-2-(tert-butoxycarbonylamino)-3-(3-formyl-1H-indol-2-yl)propyl] ester Formula: C21H26N2O7 MolecularWeight: 418.44034

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCC(C(C1=C(C2=CC=CC=C2N1)C=O)OC(=O)C)NC(=O)OC(C)(C)C

Isomeric SMILES

CC(=O)OC[C@@H]([C@@H](C1=C(C2=CC=CC=C2N1)C=O)OC(=O)C)NC(=O)OC(C)(C)C

InChI

InChI=1S/C21H26N2O7/c1-12(25)28-11-17(23-20(27)30-21(3,4)5)19(29-13(2)26)18-15(10-24)14-8-6-7-9-16(14)22-18/h6-10,17,19,22H,11H2,1-5H3,(H,23,27)/t17-,19-/m0/s1