methyl 4-methyl-3-[2-[3-(phenylcarbamoylamino)propanoyloxy]ethanoylamino]benzoate

Systemtic Name: methyl 4-methyl-3-[2-[3-(phenylcarbamoylamino)propanoyloxy]ethanoylamino]benzoate Openeye Name: methyl 4-methyl-3-[[2-[3-(phenylcarbamoylamino)propanoyloxy]acetyl]amino]benzoate CAS Name: 3-[[2-[3-[[anilino(oxo)methyl]amino]-1-oxopropoxy]-1-oxoethyl]amino]-4-methylbenzoic acid methyl ester IUPAC Name: methyl 4-methyl-3-[[2-[3-(phenylcarbamoylamino)propanoyloxy]acetyl]amino]benzoate Traditional Name: 4-methyl-3-[[2-[3-(phenylcarbamoylamino)propanoyloxy]acetyl]amino]benzoic acid methyl ester Formula: C21H23N3O6 MolecularWeight: 413.42382

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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)NC2=CC=CC=C2

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)OC)NC(=O)COC(=O)CCNC(=O)NC2=CC=CC=C2

InChI

InChI=1S/C21H23N3O6/c1-14-8-9-15(20(27)29-2)12-17(14)24-18(25)13-30-19(26)10-11-22-21(28)23-16-6-4-3-5-7-16/h3-9,12H,10-11,13H2,1-2H3,(H,24,25)(H2,22,23,28)