methyl (2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-[1-(phenylcarbonyl)indol-3-yl]propanoate

Systemtic Name: methyl (2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-[1-(phenylcarbonyl)indol-3-yl]propanoate Openeye Name: methyl (2S)-3-(1-benzoylindol-3-yl)-2-(tert-butoxycarbonylamino)propanoate CAS Name: (2S)-3-(1-benzoyl-3-indolyl)-2-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]propanoic acid methyl ester IUPAC Name: methyl (2S)-3-(1-benzoylindol-3-yl)-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoate Traditional Name: (2S)-3-(1-benzoylindol-3-yl)-2-(tert-butoxycarbonylamino)propionic acid methyl ester Formula: C24H26N2O5 MolecularWeight: 422.47364

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC(=O)NC(CC1=CN(C2=CC=CC=C21)C(=O)C3=CC=CC=C3)C(=O)OC

Isomeric SMILES

CC(C)(C)OC(=O)N[C@@H](CC1=CN(C2=CC=CC=C21)C(=O)C3=CC=CC=C3)C(=O)OC

InChI

InChI=1S/C24H26N2O5/c1-24(2,3)31-23(29)25-19(22(28)30-4)14-17-15-26(20-13-9-8-12-18(17)20)21(27)16-10-6-5-7-11-16/h5-13,15,19H,14H2,1-4H3,(H,25,29)/t19-/m0/s1