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methyl (2R)-4-methyl-2-[[(1R)-3-oxidanylidene-2-(phenylmethyl)-1H-isoindol-1-yl]amino]pentanoate

methyl (2R)-4-methyl-2-[[(1R)-3-oxidanylidene-2-(phenylmethyl)-1H-isoindol-1-yl]amino]pentanoate

Systemtic Name:methyl (2R)-4-methyl-2-[[(1R)-3-oxidanylidene-2-(phenylmethyl)-1H-isoindol-1-yl]amino]pentanoate
Openeye Name:methyl (2R)-2-[[(1R)-2-benzyl-3-oxo-isoindolin-1-yl]amino]-4-methyl-pentanoate
CAS Name:(2R)-4-methyl-2-[[(1R)-3-oxo-2-(phenylmethyl)-1H-isoindol-1-yl]amino]pentanoic acid methyl ester
IUPAC Name:methyl (2R)-2-[[(1R)-2-benzyl-3-oxo-1H-isoindol-1-yl]amino]-4-methylpentanoate
Traditional Name:(2R)-2-[[(1R)-2-benzyl-3-keto-isoindolin-1-yl]amino]-4-methyl-valeric acid methyl ester
Formula: C22H26N2O3
MolecularWeight: 366.45344
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(=O)OC)NC1C2=CC=CC=C2C(=O)N1CC3=CC=CC=C3


Isomeric SMILES

CC(C)C[C@H](C(=O)OC)N[C@H]1C2=CC=CC=C2C(=O)N1CC3=CC=CC=C3


InChI

InChI=1S/C22H26N2O3/c1-15(2)13-19(22(26)27-3)23-20-17-11-7-8-12-18(17)21(25)24(20)14-16-9-5-4-6-10-16/h4-12,15,19-20,23H,13-14H2,1-3H3/t19-,20-/m1/s1


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