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methyl (2S,3R)-3-methyl-2-[[(2S)-2-(3-oxidanylidene-1H-isoindol-2-yl)-2-phenyl-ethanoyl]amino]pentanoate

methyl (2S,3R)-3-methyl-2-[[(2S)-2-(3-oxidanylidene-1H-isoindol-2-yl)-2-phenyl-ethanoyl]amino]pentanoate

Systemtic Name:methyl (2S,3R)-3-methyl-2-[[(2S)-2-(3-oxidanylidene-1H-isoindol-2-yl)-2-phenyl-ethanoyl]amino]pentanoate
Openeye Name:methyl (2S,3R)-3-methyl-2-[[(2S)-2-(1-oxoisoindolin-2-yl)-2-phenyl-acetyl]amino]pentanoate
CAS Name:(2S,3R)-3-methyl-2-[[(2S)-1-oxo-2-(3-oxo-1H-isoindol-2-yl)-2-phenylethyl]amino]pentanoic acid methyl ester
IUPAC Name:methyl (2S,3R)-3-methyl-2-[[(2S)-2-(3-oxo-1H-isoindol-2-yl)-2-phenylacetyl]amino]pentanoate
Traditional Name:(2S,3R)-2-[[(2S)-2-(1-ketoisoindolin-2-yl)-2-phenyl-acetyl]amino]-3-methyl-valeric acid methyl ester
Formula: C23H26N2O4
MolecularWeight: 394.46354
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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(C(=O)OC)NC(=O)C(C1=CC=CC=C1)N2CC3=CC=CC=C3C2=O


Isomeric SMILES

CC[C@@H](C)[C@@H](C(=O)OC)NC(=O)[C@H](C1=CC=CC=C1)N2CC3=CC=CC=C3C2=O


InChI

InChI=1S/C23H26N2O4/c1-4-15(2)19(23(28)29-3)24-21(26)20(16-10-6-5-7-11-16)25-14-17-12-8-9-13-18(17)22(25)27/h5-13,15,19-20H,4,14H2,1-3H3,(H,24,26)/t15-,19+,20+/m1/s1


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