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

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

Systemtic Name:(2R)-5-oxidanylidene-2-(phenylmethoxycarbonylamino)-5-[(2S)-2-(pyridin-3-ylmethoxycarbonyl)-2,3-dihydroindol-1-yl]pentanoic acid
Openeye Name:(2R)-2-(benzyloxycarbonylamino)-5-oxo-5-[(2S)-2-(3-pyridylmethoxycarbonyl)indolin-1-yl]pentanoic acid
CAS Name:(2R)-5-oxo-5-[(2S)-2-[oxo(3-pyridinylmethoxy)methyl]-2,3-dihydroindol-1-yl]-2-(phenylmethoxycarbonylamino)pentanoic acid
IUPAC Name:(2R)-5-oxo-2-(phenylmethoxycarbonylamino)-5-[(2S)-2-(pyridin-3-ylmethoxycarbonyl)-2,3-dihydroindol-1-yl]pentanoic acid
Traditional Name:(2R)-2-(benzyloxycarbonylamino)-5-keto-5-[(2S)-2-(3-pyridylmethoxycarbonyl)indolin-1-yl]valeric acid
Formula: C28H27N3O7
MolecularWeight: 517.52988
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Descriptors Computed from Structure

Canonical SMILES:

C1C(N(C2=CC=CC=C21)C(=O)CCC(C(=O)O)NC(=O)OCC3=CC=CC=C3)C(=O)OCC4=CN=CC=C4


Isomeric SMILES

C1[C@H](N(C2=CC=CC=C21)C(=O)CC[C@H](C(=O)O)NC(=O)OCC3=CC=CC=C3)C(=O)OCC4=CN=CC=C4


InChI

InChI=1S/C28H27N3O7/c32-25(13-12-22(26(33)34)30-28(36)38-17-19-7-2-1-3-8-19)31-23-11-5-4-10-21(23)15-24(31)27(35)37-18-20-9-6-14-29-16-20/h1-11,14,16,22,24H,12-13,15,17-18H2,(H,30,36)(H,33,34)/t22-,24+/m1/s1


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