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ethyl (2S)-2-[[(2S)-2-[1,3-bis(oxidanylidene)isoindol-2-yl]-6-oxidanyl-hexanoyl]amino]propanoate

ethyl (2S)-2-[[(2S)-2-[1,3-bis(oxidanylidene)isoindol-2-yl]-6-oxidanyl-hexanoyl]amino]propanoate

Systemtic Name:ethyl (2S)-2-[[(2S)-2-[1,3-bis(oxidanylidene)isoindol-2-yl]-6-oxidanyl-hexanoyl]amino]propanoate
Openeye Name:ethyl (2S)-2-[[(2S)-2-(1,3-dioxoisoindolin-2-yl)-6-hydroxy-hexanoyl]amino]propanoate
CAS Name:(2S)-2-[[(2S)-2-(1,3-dioxo-2-isoindolyl)-6-hydroxy-1-oxohexyl]amino]propanoic acid ethyl ester
IUPAC Name:ethyl (2S)-2-[[(2S)-2-(1,3-dioxoisoindol-2-yl)-6-hydroxyhexanoyl]amino]propanoate
Traditional Name:(2S)-2-[[(2S)-6-hydroxy-2-phthalimido-hexanoyl]amino]propionic acid ethyl ester
Formula: C19H24N2O6
MolecularWeight: 376.40366
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(C)NC(=O)C(CCCCO)N1C(=O)C2=CC=CC=C2C1=O


Isomeric SMILES

CCOC(=O)[C@H](C)NC(=O)[C@H](CCCCO)N1C(=O)C2=CC=CC=C2C1=O


InChI

InChI=1S/C19H24N2O6/c1-3-27-19(26)12(2)20-16(23)15(10-6-7-11-22)21-17(24)13-8-4-5-9-14(13)18(21)25/h4-5,8-9,12,15,22H,3,6-7,10-11H2,1-2H3,(H,20,23)/t12-,15-/m0/s1


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