methyl 3-[2-[2-[(3,5-dimethoxyphenyl)carbonylamino]-3-methyl-butanoyl]oxyethanoylamino]-4-methyl-benzoate

Systemtic Name: methyl 3-[2-[2-[(3,5-dimethoxyphenyl)carbonylamino]-3-methyl-butanoyl]oxyethanoylamino]-4-methyl-benzoate Openeye Name: methyl 3-[[2-[2-[(3,5-dimethoxybenzoyl)amino]-3-methyl-butanoyl]oxyacetyl]amino]-4-methyl-benzoate CAS Name: 3-[[2-[2-[[(3,5-dimethoxyphenyl)-oxomethyl]amino]-3-methyl-1-oxobutoxy]-1-oxoethyl]amino]-4-methylbenzoic acid methyl ester IUPAC Name: methyl 3-[[2-[2-[(3,5-dimethoxybenzoyl)amino]-3-methylbutanoyl]oxyacetyl]amino]-4-methylbenzoate Traditional Name: 3-[[2-[2-[(3,5-dimethoxybenzoyl)amino]-3-methyl-butanoyl]oxyacetyl]amino]-4-methyl-benzoic acid methyl ester Formula: C25H30N2O8 MolecularWeight: 486.5143

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)OC)NC(=O)COC(=O)C(C(C)C)NC(=O)C2=CC(=CC(=C2)OC)OC

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)OC)NC(=O)COC(=O)C(C(C)C)NC(=O)C2=CC(=CC(=C2)OC)OC

InChI

InChI=1S/C25H30N2O8/c1-14(2)22(27-23(29)17-9-18(32-4)12-19(10-17)33-5)25(31)35-13-21(28)26-20-11-16(24(30)34-6)8-7-15(20)3/h7-12,14,22H,13H2,1-6H3,(H,26,28)(H,27,29)