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2-acetyloxyethyl 3-[(5-acetamido-4-methanoyl-2-methoxy-phenyl)-[3-(2-acetyloxyethoxy)-3-oxidanylidene-propyl]amino]propanoate

2-acetyloxyethyl 3-[(5-acetamido-4-methanoyl-2-methoxy-phenyl)-[3-(2-acetyloxyethoxy)-3-oxidanylidene-propyl]amino]propanoate

Systemtic Name:2-acetyloxyethyl 3-[(5-acetamido-4-methanoyl-2-methoxy-phenyl)-[3-(2-acetyloxyethoxy)-3-oxidanylidene-propyl]amino]propanoate
Openeye Name:2-acetoxyethyl 3-(5-acetamido-N-[3-(2-acetoxyethoxy)-3-oxo-propyl]-4-formyl-2-methoxy-anilino)propanoate
CAS Name:3-(5-acetamido-N-[3-(2-acetyloxyethoxy)-3-oxopropyl]-4-formyl-2-methoxyanilino)propanoic acid 2-acetyloxyethyl ester
IUPAC Name:2-acetyloxyethyl 3-(5-acetamido-N-[3-(2-acetyloxyethoxy)-3-oxopropyl]-4-formyl-2-methoxyanilino)propanoate
Traditional Name:3-(5-acetamido-N-[3-(2-acetoxyethoxy)-3-keto-propyl]-4-formyl-2-methoxy-anilino)propionic acid 2-acetoxyethyl ester
Formula: C24H32N2O11
MolecularWeight: 524.51768
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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(=C(C=C1C=O)OC)N(CCC(=O)OCCOC(=O)C)CCC(=O)OCCOC(=O)C


Isomeric SMILES

CC(=O)NC1=CC(=C(C=C1C=O)OC)N(CCC(=O)OCCOC(=O)C)CCC(=O)OCCOC(=O)C


InChI

InChI=1S/C24H32N2O11/c1-16(28)25-20-14-21(22(33-4)13-19(20)15-27)26(7-5-23(31)36-11-9-34-17(2)29)8-6-24(32)37-12-10-35-18(3)30/h13-15H,5-12H2,1-4H3,(H,25,28)


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