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

Systemtic Name: methyl (2S)-3-(2,3-dihydro-1H-indol-3-yl)-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoate Openeye Name: methyl (2S)-2-(tert-butoxycarbonylamino)-3-indolin-3-yl-propanoate CAS Name: (2S)-3-(2,3-dihydro-1H-indol-3-yl)-2-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]propanoic acid methyl ester IUPAC Name: methyl (2S)-3-(2,3-dihydro-1H-indol-3-yl)-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoate Traditional Name: (2S)-2-(tert-butoxycarbonylamino)-3-indolin-3-yl-propionic acid methyl ester Formula: C17H24N2O4 MolecularWeight: 320.38346

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC(=O)NC(CC1CNC2=CC=CC=C12)C(=O)OC

Isomeric SMILES

CC(C)(C)OC(=O)N[C@@H](CC1CNC2=CC=CC=C12)C(=O)OC

InChI

InChI=1S/C17H24N2O4/c1-17(2,3)23-16(21)19-14(15(20)22-4)9-11-10-18-13-8-6-5-7-12(11)13/h5-8,11,14,18H,9-10H2,1-4H3,(H,19,21)/t11?,14-/m0/s1