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[(2S)-1-[(2S)-2-methyl-2,3-dihydroindol-1-yl]-1-oxidanylidene-propan-2-yl] 2-(furan-2-ylcarbonylamino)benzoate

[(2S)-1-[(2S)-2-methyl-2,3-dihydroindol-1-yl]-1-oxidanylidene-propan-2-yl] 2-(furan-2-ylcarbonylamino)benzoate

Systemtic Name:[(2S)-1-[(2S)-2-methyl-2,3-dihydroindol-1-yl]-1-oxidanylidene-propan-2-yl] 2-(furan-2-ylcarbonylamino)benzoate
Openeye Name:[(1S)-1-methyl-2-[(2S)-2-methylindolin-1-yl]-2-oxo-ethyl] 2-(furan-2-carbonylamino)benzoate
CAS Name:2-[[2-furanyl(oxo)methyl]amino]benzoic acid [(2S)-1-[(2S)-2-methyl-2,3-dihydroindol-1-yl]-1-oxopropan-2-yl] ester
IUPAC Name:[(2S)-1-[(2S)-2-methyl-2,3-dihydroindol-1-yl]-1-oxopropan-2-yl] 2-(furan-2-carbonylamino)benzoate
Traditional Name:2-(2-furoylamino)benzoic acid [(1S)-2-keto-1-methyl-2-[(2S)-2-methylindolin-1-yl]ethyl] ester
Formula: C24H22N2O5
MolecularWeight: 418.44188
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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1C(=O)C(C)OC(=O)C3=CC=CC=C3NC(=O)C4=CC=CO4


Isomeric SMILES

C[C@H]1CC2=CC=CC=C2N1C(=O)[C@H](C)OC(=O)C3=CC=CC=C3NC(=O)C4=CC=CO4


InChI

InChI=1S/C24H22N2O5/c1-15-14-17-8-3-6-11-20(17)26(15)23(28)16(2)31-24(29)18-9-4-5-10-19(18)25-22(27)21-12-7-13-30-21/h3-13,15-16H,14H2,1-2H3,(H,25,27)/t15-,16-/m0/s1


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