ethyl 2-[2-[3-(phenylcarbamoylamino)propanoyloxy]ethanoylamino]benzoate

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC=CC=C1NC(=O)COC(=O)CCNC(=O)NC2=CC=CC=C2

Isomeric SMILES

CCOC(=O)C1=CC=CC=C1NC(=O)COC(=O)CCNC(=O)NC2=CC=CC=C2

InChI

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