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(2R)-5-[(2S)-2-ethoxycarbonyl-2,3-dihydroindol-1-yl]-5-oxidanylidene-2-(phenylmethoxycarbonylamino)pentanoic acid

(2R)-5-[(2S)-2-ethoxycarbonyl-2,3-dihydroindol-1-yl]-5-oxidanylidene-2-(phenylmethoxycarbonylamino)pentanoic acid

Systemtic Name:(2R)-5-[(2S)-2-ethoxycarbonyl-2,3-dihydroindol-1-yl]-5-oxidanylidene-2-(phenylmethoxycarbonylamino)pentanoic acid
Openeye Name:(2R)-2-(benzyloxycarbonylamino)-5-[(2S)-2-ethoxycarbonylindolin-1-yl]-5-oxo-pentanoic acid
CAS Name:(2R)-5-[(2S)-2-ethoxycarbonyl-2,3-dihydroindol-1-yl]-5-oxo-2-(phenylmethoxycarbonylamino)pentanoic acid
IUPAC Name:(2R)-5-[(2S)-2-ethoxycarbonyl-2,3-dihydroindol-1-yl]-5-oxo-2-(phenylmethoxycarbonylamino)pentanoic acid
Traditional Name:(2R)-2-(benzyloxycarbonylamino)-5-[(2S)-2-carbethoxyindolin-1-yl]-5-keto-valeric acid
Formula: C24H26N2O7
MolecularWeight: 454.47244
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1CC2=CC=CC=C2N1C(=O)CCC(C(=O)O)NC(=O)OCC3=CC=CC=C3


Isomeric SMILES

CCOC(=O)[C@@H]1CC2=CC=CC=C2N1C(=O)CC[C@H](C(=O)O)NC(=O)OCC3=CC=CC=C3


InChI

InChI=1S/C24H26N2O7/c1-2-32-23(30)20-14-17-10-6-7-11-19(17)26(20)21(27)13-12-18(22(28)29)25-24(31)33-15-16-8-4-3-5-9-16/h3-11,18,20H,2,12-15H2,1H3,(H,25,31)(H,28,29)/t18-,20+/m1/s1


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