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methyl 4-[[2-[2-[(4-methoxyphenyl)carbonylamino]-3-methyl-butanoyl]oxyethanoylamino]methyl]benzoate

methyl 4-[[2-[2-[(4-methoxyphenyl)carbonylamino]-3-methyl-butanoyl]oxyethanoylamino]methyl]benzoate

Systemtic Name:methyl 4-[[2-[2-[(4-methoxyphenyl)carbonylamino]-3-methyl-butanoyl]oxyethanoylamino]methyl]benzoate
Openeye Name:methyl 4-[[[2-[2-[(4-methoxybenzoyl)amino]-3-methyl-butanoyl]oxyacetyl]amino]methyl]benzoate
CAS Name:4-[[[2-[2-[[(4-methoxyphenyl)-oxomethyl]amino]-3-methyl-1-oxobutoxy]-1-oxoethyl]amino]methyl]benzoic acid methyl ester
IUPAC Name:methyl 4-[[[2-[2-[(4-methoxybenzoyl)amino]-3-methylbutanoyl]oxyacetyl]amino]methyl]benzoate
Traditional Name:4-[[[2-[3-methyl-2-(p-anisoylamino)butanoyl]oxyacetyl]amino]methyl]benzoic acid methyl ester
Formula: C24H28N2O7
MolecularWeight: 456.48832
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)OCC(=O)NCC1=CC=C(C=C1)C(=O)OC)NC(=O)C2=CC=C(C=C2)OC


Isomeric SMILES

CC(C)C(C(=O)OCC(=O)NCC1=CC=C(C=C1)C(=O)OC)NC(=O)C2=CC=C(C=C2)OC


InChI

InChI=1S/C24H28N2O7/c1-15(2)21(26-22(28)17-9-11-19(31-3)12-10-17)24(30)33-14-20(27)25-13-16-5-7-18(8-6-16)23(29)32-4/h5-12,15,21H,13-14H2,1-4H3,(H,25,27)(H,26,28)


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