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

Systemtic Name: methyl 4-[2-[2-[(4-methoxyphenyl)carbonylamino]-3-methyl-butanoyl]oxyethanoylamino]benzoate Openeye Name: methyl 4-[[2-[2-[(4-methoxybenzoyl)amino]-3-methyl-butanoyl]oxyacetyl]amino]benzoate CAS Name: 4-[[2-[2-[[(4-methoxyphenyl)-oxomethyl]amino]-3-methyl-1-oxobutoxy]-1-oxoethyl]amino]benzoic acid methyl ester IUPAC Name: methyl 4-[[2-[2-[(4-methoxybenzoyl)amino]-3-methylbutanoyl]oxyacetyl]amino]benzoate Traditional Name: 4-[[2-[3-methyl-2-(p-anisoylamino)butanoyl]oxyacetyl]amino]benzoic acid methyl ester Formula: C23H26N2O7 MolecularWeight: 442.46174

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)OCC(=O)NC1=CC=C(C=C1)C(=O)OC)NC(=O)C2=CC=C(C=C2)OC

Isomeric SMILES

CC(C)C(C(=O)OCC(=O)NC1=CC=C(C=C1)C(=O)OC)NC(=O)C2=CC=C(C=C2)OC

InChI

InChI=1S/C23H26N2O7/c1-14(2)20(25-21(27)15-7-11-18(30-3)12-8-15)23(29)32-13-19(26)24-17-9-5-16(6-10-17)22(28)31-4/h5-12,14,20H,13H2,1-4H3,(H,24,26)(H,25,27)