ethyl 4-[2-[2-[(2-chlorophenyl)carbonylamino]propanoyloxy]ethanoylamino]butanoate

Systemtic Name: ethyl 4-[2-[2-[(2-chlorophenyl)carbonylamino]propanoyloxy]ethanoylamino]butanoate Openeye Name: ethyl 4-[[2-[2-[(2-chlorobenzoyl)amino]propanoyloxy]acetyl]amino]butanoate CAS Name: 4-[[2-[2-[[(2-chlorophenyl)-oxomethyl]amino]-1-oxopropoxy]-1-oxoethyl]amino]butanoic acid ethyl ester IUPAC Name: ethyl 4-[[2-[2-[(2-chlorobenzoyl)amino]propanoyloxy]acetyl]amino]butanoate Traditional Name: 4-[[2-[2-[(2-chlorobenzoyl)amino]propanoyloxy]acetyl]amino]butyric acid ethyl ester Formula: C18H23ClN2O6 MolecularWeight: 398.83802

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CCCNC(=O)COC(=O)C(C)NC(=O)C1=CC=CC=C1Cl

Isomeric SMILES

CCOC(=O)CCCNC(=O)COC(=O)C(C)NC(=O)C1=CC=CC=C1Cl

InChI

InChI=1S/C18H23ClN2O6/c1-3-26-16(23)9-6-10-20-15(22)11-27-18(25)12(2)21-17(24)13-7-4-5-8-14(13)19/h4-5,7-8,12H,3,6,9-11H2,1-2H3,(H,20,22)(H,21,24)