[(2S,3S)-3-[1,3-bis(oxidanylidene)isoindol-2-yl]-5-methyl-1-phenyl-hexan-2-yl] ethanoate

Systemtic Name: [(2S,3S)-3-[1,3-bis(oxidanylidene)isoindol-2-yl]-5-methyl-1-phenyl-hexan-2-yl] ethanoate Openeye Name: [(1S,2S)-1-benzyl-2-(1,3-dioxoisoindolin-2-yl)-4-methyl-pentyl] acetate CAS Name: acetic acid [(2S,3S)-3-(1,3-dioxo-2-isoindolyl)-5-methyl-1-phenylhexan-2-yl] ester IUPAC Name: [(2S,3S)-3-(1,3-dioxoisoindol-2-yl)-5-methyl-1-phenylhexan-2-yl] acetate Traditional Name: acetic acid [(1S,2S)-1-benzyl-4-methyl-2-phthalimido-pentyl] ester Formula: C23H25NO4 MolecularWeight: 379.4489

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(CC1=CC=CC=C1)OC(=O)C)N2C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

CC(C)C[C@@H]([C@H](CC1=CC=CC=C1)OC(=O)C)N2C(=O)C3=CC=CC=C3C2=O

InChI

InChI=1S/C23H25NO4/c1-15(2)13-20(21(28-16(3)25)14-17-9-5-4-6-10-17)24-22(26)18-11-7-8-12-19(18)23(24)27/h4-12,15,20-21H,13-14H2,1-3H3/t20-,21-/m0/s1