methyl 3-[2-[3-methoxy-4-(3-methylbutoxy)phenyl]carbonyloxyethanoylamino]-4-methyl-benzoate

Systemtic Name: methyl 3-[2-[3-methoxy-4-(3-methylbutoxy)phenyl]carbonyloxyethanoylamino]-4-methyl-benzoate Openeye Name: methyl 3-[[2-(4-isopentyloxy-3-methoxy-benzoyl)oxyacetyl]amino]-4-methyl-benzoate CAS Name: 3-[[2-[[3-methoxy-4-(3-methylbutoxy)phenyl]-oxomethoxy]-1-oxoethyl]amino]-4-methylbenzoic acid methyl ester IUPAC Name: methyl 3-[[2-[3-methoxy-4-(3-methylbutoxy)benzoyl]oxyacetyl]amino]-4-methylbenzoate Traditional Name: 3-[[2-(4-isoamoxy-3-methoxy-benzoyl)oxyacetyl]amino]-4-methyl-benzoic acid methyl ester Formula: C24H29NO7 MolecularWeight: 443.48956

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H29NO7/c1-15(2)10-11-31-20-9-8-18(13-21(20)29-4)24(28)32-14-22(26)25-19-12-17(23(27)30-5)7-6-16(19)3/h6-9,12-13,15H,10-11,14H2,1-5H3,(H,25,26)