methyl 3-[2-(3-acetamidopropanoyloxy)ethanoylamino]-4-methyl-benzoate

Systemtic Name: methyl 3-[2-(3-acetamidopropanoyloxy)ethanoylamino]-4-methyl-benzoate Openeye Name: methyl 3-[[2-(3-acetamidopropanoyloxy)acetyl]amino]-4-methyl-benzoate CAS Name: 3-[[2-(3-acetamido-1-oxopropoxy)-1-oxoethyl]amino]-4-methylbenzoic acid methyl ester IUPAC Name: methyl 3-[[2-(3-acetamidopropanoyloxy)acetyl]amino]-4-methylbenzoate Traditional Name: 3-[[2-(3-acetamidopropanoyloxy)acetyl]amino]-4-methyl-benzoic acid methyl ester Formula: C16H20N2O6 MolecularWeight: 336.3398

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)OC)NC(=O)COC(=O)CCNC(=O)C

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)OC)NC(=O)COC(=O)CCNC(=O)C

InChI

InChI=1S/C16H20N2O6/c1-10-4-5-12(16(22)23-3)8-13(10)18-14(20)9-24-15(21)6-7-17-11(2)19/h4-5,8H,6-7,9H2,1-3H3,(H,17,19)(H,18,20)