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

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

Systemtic Name:methyl (2S)-2-[[(2S)-2-(3-oxidanylidene-1H-isoindol-2-yl)-2-phenyl-ethanoyl]amino]-3-phenyl-propanoate
Openeye Name:methyl (2S)-2-[[(2S)-2-(1-oxoisoindolin-2-yl)-2-phenyl-acetyl]amino]-3-phenyl-propanoate
CAS Name:(2S)-2-[[(2S)-1-oxo-2-(3-oxo-1H-isoindol-2-yl)-2-phenylethyl]amino]-3-phenylpropanoic acid methyl ester
IUPAC Name:methyl (2S)-2-[[(2S)-2-(3-oxo-1H-isoindol-2-yl)-2-phenylacetyl]amino]-3-phenylpropanoate
Traditional Name:(2S)-2-[[(2S)-2-(1-ketoisoindolin-2-yl)-2-phenyl-acetyl]amino]-3-phenyl-propionic acid methyl ester
Formula: C26H24N2O4
MolecularWeight: 428.47976
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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C(CC1=CC=CC=C1)NC(=O)C(C2=CC=CC=C2)N3CC4=CC=CC=C4C3=O


Isomeric SMILES

COC(=O)[C@H](CC1=CC=CC=C1)NC(=O)[C@H](C2=CC=CC=C2)N3CC4=CC=CC=C4C3=O


InChI

InChI=1S/C26H24N2O4/c1-32-26(31)22(16-18-10-4-2-5-11-18)27-24(29)23(19-12-6-3-7-13-19)28-17-20-14-8-9-15-21(20)25(28)30/h2-15,22-23H,16-17H2,1H3,(H,27,29)/t22-,23-/m0/s1


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