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(2S)-1-[[(2R)-1-[(2-methylpropan-2-yl)oxycarbonyl]-2,3-dihydroindol-2-yl]carbonyl]-2,3-dihydroindole-2-carboxylic acid

(2S)-1-[[(2R)-1-[(2-methylpropan-2-yl)oxycarbonyl]-2,3-dihydroindol-2-yl]carbonyl]-2,3-dihydroindole-2-carboxylic acid

Systemtic Name:(2S)-1-[[(2R)-1-[(2-methylpropan-2-yl)oxycarbonyl]-2,3-dihydroindol-2-yl]carbonyl]-2,3-dihydroindole-2-carboxylic acid
Openeye Name:(2S)-1-[(2R)-1-tert-butoxycarbonylindoline-2-carbonyl]indoline-2-carboxylic acid
CAS Name:(2S)-1-[[(2R)-1-[(2-methylpropan-2-yl)oxy-oxomethyl]-2,3-dihydroindol-2-yl]-oxomethyl]-2,3-dihydroindole-2-carboxylic acid
IUPAC Name:(2S)-1-[(2R)-1-[(2-methylpropan-2-yl)oxycarbonyl]-2,3-dihydroindole-2-carbonyl]-2,3-dihydroindole-2-carboxylic acid
Traditional Name:(2S)-1-[(2R)-1-tert-butoxycarbonylindoline-2-carbonyl]indoline-2-carboxylic acid
Formula: C23H24N2O5
MolecularWeight: 408.44706
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC(=O)N1C(CC2=CC=CC=C21)C(=O)N3C(CC4=CC=CC=C43)C(=O)O


Isomeric SMILES

CC(C)(C)OC(=O)N1[C@H](CC2=CC=CC=C21)C(=O)N3[C@@H](CC4=CC=CC=C43)C(=O)O


InChI

InChI=1S/C23H24N2O5/c1-23(2,3)30-22(29)25-17-11-7-5-8-14(17)12-18(25)20(26)24-16-10-6-4-9-15(16)13-19(24)21(27)28/h4-11,18-19H,12-13H2,1-3H3,(H,27,28)/t18-,19+/m1/s1


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