(2S,4S)-4-(2,3-dihydroindol-1-yl)-1-[(2-methylpropan-2-yl)oxycarbonyl]pyrrolidine-2-carboxylate

Systemtic Name: (2S,4S)-4-(2,3-dihydroindol-1-yl)-1-[(2-methylpropan-2-yl)oxycarbonyl]pyrrolidine-2-carboxylate Openeye Name: (2S,4S)-1-tert-butoxycarbonyl-4-indolin-1-yl-pyrrolidine-2-carboxylate CAS Name: (2S,4S)-4-(2,3-dihydroindol-1-yl)-1-[(2-methylpropan-2-yl)oxy-oxomethyl]-2-pyrrolidinecarboxylate IUPAC Name: (2S,4S)-4-(2,3-dihydroindol-1-yl)-1-[(2-methylpropan-2-yl)oxycarbonyl]pyrrolidine-2-carboxylate Traditional Name: (2S,4S)-1-tert-butoxycarbonyl-4-indolin-1-yl-pyrrolidine-2-carboxylate Formula: C18H23N2O4- MolecularWeight: 331.38622

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC(=O)N1CC(CC1C(=O)[O-])N2CCC3=CC=CC=C32

Isomeric SMILES

CC(C)(C)OC(=O)N1C[C@H](C[C@H]1C(=O)[O-])N2CCC3=CC=CC=C32

InChI

InChI=1S/C18H24N2O4/c1-18(2,3)24-17(23)20-11-13(10-15(20)16(21)22)19-9-8-12-6-4-5-7-14(12)19/h4-7,13,15H,8-11H2,1-3H3,(H,21,22)/p-1/t13-,15-/m0/s1