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(phenylmethyl) (2R)-2-[1,3-bis(oxidanylidene)isoindol-2-yl]oxy-3-methyl-pentanoate
(phenylmethyl) (2R)-2-[1,3-bis(oxidanylidene)isoindol-2-yl]oxy-3-methyl-pentanoate
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Descriptors Computed from Structure
Canonical SMILES:
CCC(C)C(C(=O)OCC1=CC=CC=C1)ON2C(=O)C3=CC=CC=C3C2=O
Isomeric SMILES
CCC(C)[C@H](C(=O)OCC1=CC=CC=C1)ON2C(=O)C3=CC=CC=C3C2=O
InChI
InChI=1S/C21H21NO5/c1-3-14(2)18(21(25)26-13-15-9-5-4-6-10-15)27-22-19(23)16-11-7-8-12-17(16)20(22)24/h4-12,14,18H,3,13H2,1-2H3/t14?,18-/m1/s1
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- [(1S)-1-[(4Z,5R,7aR)-5,7a-dimethyl-4-(2-oxidanylethylidene)-3-propan-2-yl-1,2,6,7-tetrahydroinden-5-yl]-4-oxidanyl-butyl] ethanoate
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- dipotassium 2-[3-[1,3-bis(oxidanylidene)isoindol-2-yl]propyl]propanedioate
- 2-[3-[1,3-bis(oxidanylidene)isoindol-2-yl]propyl]propanedioic acid
