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methyl 2-[(2-methoxy-2-oxidanylidene-ethyl)-(2-methylperoxyethyl)amino]-6-[(2-methyl-5-prop-1-ynyl-phenyl)carbonylamino]hexanoate

methyl 2-[(2-methoxy-2-oxidanylidene-ethyl)-(2-methylperoxyethyl)amino]-6-[(2-methyl-5-prop-1-ynyl-phenyl)carbonylamino]hexanoate

Systemtic Name:methyl 2-[(2-methoxy-2-oxidanylidene-ethyl)-(2-methylperoxyethyl)amino]-6-[(2-methyl-5-prop-1-ynyl-phenyl)carbonylamino]hexanoate
Openeye Name:methyl 2-[(2-methoxy-2-oxo-ethyl)-(2-methylperoxyethyl)amino]-6-[(2-methyl-5-prop-1-ynyl-benzoyl)amino]hexanoate
CAS Name:2-[(2-methoxy-2-oxoethyl)-(2-methyldioxyethyl)amino]-6-[[(2-methyl-5-prop-1-ynylphenyl)-oxomethyl]amino]hexanoic acid methyl ester
IUPAC Name:methyl 2-[(2-methoxy-2-oxoethyl)-(2-methylperoxyethyl)amino]-6-[(2-methyl-5-prop-1-ynylbenzoyl)amino]hexanoate
Traditional Name:2-[(2-keto-2-methoxy-ethyl)-(2-methylperoxyethyl)amino]-6-[(2-methyl-5-prop-1-ynyl-benzoyl)amino]hexanoic acid methyl ester
Formula: C24H34N2O7
MolecularWeight: 462.53596
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Descriptors Computed from Structure

Canonical SMILES:

CC#CC1=CC(=C(C=C1)C)C(=O)NCCCCC(C(=O)OC)N(CCOOC)CC(=O)OC


Isomeric SMILES

CC#CC1=CC(=C(C=C1)C)C(=O)NCCCCC(C(=O)OC)N(CCOOC)CC(=O)OC


InChI

InChI=1S/C24H34N2O7/c1-6-9-19-12-11-18(2)20(16-19)23(28)25-13-8-7-10-21(24(29)31-4)26(14-15-33-32-5)17-22(27)30-3/h11-12,16,21H,7-8,10,13-15,17H2,1-5H3,(H,25,28)


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