3-(1-azanylindol-3-yl)propanoyl 2-methyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoate

Systemtic Name: 3-(1-azanylindol-3-yl)propanoyl 2-methyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoate Openeye Name: 3-(1-aminoindol-3-yl)propanoyl 2-(tert-butoxycarbonylamino)-2-methyl-propanoate CAS Name: 2-methyl-2-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]propanoic acid [3-(1-amino-3-indolyl)-1-oxopropyl] ester IUPAC Name: 3-(1-aminoindol-3-yl)propanoyl 2-methyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoate Traditional Name: 2-(tert-butoxycarbonylamino)-2-methyl-propionic acid 3-(1-aminoindol-3-yl)propanoyl ester Formula: C20H27N3O5 MolecularWeight: 389.44548

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC(=O)NC(C)(C)C(=O)OC(=O)CCC1=CN(C2=CC=CC=C21)N

Isomeric SMILES

CC(C)(C)OC(=O)NC(C)(C)C(=O)OC(=O)CCC1=CN(C2=CC=CC=C21)N

InChI

InChI=1S/C20H27N3O5/c1-19(2,3)28-18(26)22-20(4,5)17(25)27-16(24)11-10-13-12-23(21)15-9-7-6-8-14(13)15/h6-9,12H,10-11,21H2,1-5H3,(H,22,26)