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

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

Systemtic Name:O1-[(E)-anthracen-9-ylmethylideneamino] O3-(hydroxymethyl) O5-(oxiran-2-ylmethyl) 1-methylheptane-1,3,5-tricarboxylate
Openeye Name:O1-[(E)-9-anthrylmethyleneamino] O3-(hydroxymethyl) 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-(hydroxymethyl) ester O5-(2-oxiranylmethyl) ester
IUPAC Name:1-O-[(E)-anthracen-9-ylmethylideneamino] 3-O-(hydroxymethyl) 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-methylol ester
Formula: C30H33NO8
MolecularWeight: 535.58492
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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)OCO)C(=O)OCC4CO4


Isomeric SMILES

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


InChI

InChI=1S/C30H33NO8/c1-3-20(29(34)37-17-24-16-36-24)13-23(30(35)38-18-32)12-19(2)28(33)39-31-15-27-25-10-6-4-8-21(25)14-22-9-5-7-11-26(22)27/h4-11,14-15,19-20,23-24,32H,3,12-13,16-18H2,1-2H3/b31-15+


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