methyl 6-[[1,3-bis(oxidanylidene)-2-(phenylmethyl)isoindol-5-yl]carbonylamino]hexanoate

Systemtic Name: methyl 6-[[1,3-bis(oxidanylidene)-2-(phenylmethyl)isoindol-5-yl]carbonylamino]hexanoate Openeye Name: methyl 6-[(2-benzyl-1,3-dioxo-isoindoline-5-carbonyl)amino]hexanoate CAS Name: 6-[[[1,3-dioxo-2-(phenylmethyl)-5-isoindolyl]-oxomethyl]amino]hexanoic acid methyl ester IUPAC Name: methyl 6-[(2-benzyl-1,3-dioxoisoindole-5-carbonyl)amino]hexanoate Traditional Name: 6-[(2-benzyl-1,3-diketo-isoindoline-5-carbonyl)amino]hexanoic acid methyl ester Formula: C23H24N2O5 MolecularWeight: 408.44706

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CCCCCNC(=O)C1=CC2=C(C=C1)C(=O)N(C2=O)CC3=CC=CC=C3

Isomeric SMILES

COC(=O)CCCCCNC(=O)C1=CC2=C(C=C1)C(=O)N(C2=O)CC3=CC=CC=C3

InChI

InChI=1S/C23H24N2O5/c1-30-20(26)10-6-3-7-13-24-21(27)17-11-12-18-19(14-17)23(29)25(22(18)28)15-16-8-4-2-5-9-16/h2,4-5,8-9,11-12,14H,3,6-7,10,13,15H2,1H3,(H,24,27)