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

Systemtic Name: methyl 4-[2-[3-(phenylcarbamoylamino)propanoyloxy]ethanoylamino]benzoate Openeye Name: methyl 4-[[2-[3-(phenylcarbamoylamino)propanoyloxy]acetyl]amino]benzoate CAS Name: 4-[[2-[3-[[anilino(oxo)methyl]amino]-1-oxopropoxy]-1-oxoethyl]amino]benzoic acid methyl ester IUPAC Name: methyl 4-[[2-[3-(phenylcarbamoylamino)propanoyloxy]acetyl]amino]benzoate Traditional Name: 4-[[2-[3-(phenylcarbamoylamino)propanoyloxy]acetyl]amino]benzoic acid methyl ester Formula: C20H21N3O6 MolecularWeight: 399.39724

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H21N3O6/c1-28-19(26)14-7-9-16(10-8-14)22-17(24)13-29-18(25)11-12-21-20(27)23-15-5-3-2-4-6-15/h2-10H,11-13H2,1H3,(H,22,24)(H2,21,23,27)