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O1-[(E)-anthracen-9-ylmethylideneamino] O3-(2-hydroxyethyl) O5-(oxiran-2-ylmethyl) 1-methylheptane-1,3,5-tricarboxylate

O1-[(E)-anthracen-9-ylmethylideneamino] O3-(2-hydroxyethyl) O5-(oxiran-2-ylmethyl) 1-methylheptane-1,3,5-tricarboxylate

Systemtic Name:O1-[(E)-anthracen-9-ylmethylideneamino] O3-(2-hydroxyethyl) O5-(oxiran-2-ylmethyl) 1-methylheptane-1,3,5-tricarboxylate
Openeye Name:O1-[(E)-9-anthrylmethyleneamino] O3-(2-hydroxyethyl) O5-(oxiran-2-ylmethyl) 1-methylheptane-1,3,5-tricarboxylate
CAS Name:1-methylheptane-1,3,5-tricarboxylic acid O1-[(E)-9-anthracenylmethylideneamino] ester O3-(2-hydroxyethyl) ester O5-(2-oxiranylmethyl) ester
IUPAC Name:1-O-[(E)-anthracen-9-ylmethylideneamino] 3-O-(2-hydroxyethyl) 5-O-(oxiran-2-ylmethyl) 1-methylheptane-1,3,5-tricarboxylate
Traditional Name:1-methylheptane-1,3,5-tricarboxylic acid O1-[(E)-9-anthrylmethyleneamino] ester O5-glycidyl ester O3-(2-hydroxyethyl) ester
Formula: C31H35NO8
MolecularWeight: 549.6115
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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC(CC(C)C(=O)ON=CC1=C2C=CC=CC2=CC3=CC=CC=C31)C(=O)OCCO)C(=O)OCC4CO4


Isomeric SMILES

CCC(CC(CC(C)C(=O)O/N=C/C1=C2C=CC=CC2=CC3=CC=CC=C31)C(=O)OCCO)C(=O)OCC4CO4


InChI

InChI=1S/C31H35NO8/c1-3-21(30(35)39-19-25-18-38-25)15-24(31(36)37-13-12-33)14-20(2)29(34)40-32-17-28-26-10-6-4-8-22(26)16-23-9-5-7-11-27(23)28/h4-11,16-17,20-21,24-25,33H,3,12-15,18-19H2,1-2H3/b32-17+


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