[2-[(2-chlorophenyl)amino]-2-oxidanylidene-ethyl] 3-[(4-oxidanylidene-4-thiophen-2-yl-butanoyl)amino]propanoate

Systemtic Name: [2-[(2-chlorophenyl)amino]-2-oxidanylidene-ethyl] 3-[(4-oxidanylidene-4-thiophen-2-yl-butanoyl)amino]propanoate Openeye Name: [2-(2-chloroanilino)-2-oxo-ethyl] 3-[[4-oxo-4-(2-thienyl)butanoyl]amino]propanoate CAS Name: 3-[(1,4-dioxo-4-thiophen-2-ylbutyl)amino]propanoic acid [2-(2-chloroanilino)-2-oxoethyl] ester IUPAC Name: [2-(2-chloroanilino)-2-oxoethyl] 3-[(4-oxo-4-thiophen-2-ylbutanoyl)amino]propanoate Traditional Name: 3-[[4-keto-4-(2-thienyl)butanoyl]amino]propionic acid [2-(2-chloroanilino)-2-keto-ethyl] ester Formula: C19H19ClN2O5S MolecularWeight: 422.88256

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)NC(=O)COC(=O)CCNC(=O)CCC(=O)C2=CC=CS2)Cl

Isomeric SMILES

C1=CC=C(C(=C1)NC(=O)COC(=O)CCNC(=O)CCC(=O)C2=CC=CS2)Cl

InChI

InChI=1S/C19H19ClN2O5S/c20-13-4-1-2-5-14(13)22-18(25)12-27-19(26)9-10-21-17(24)8-7-15(23)16-6-3-11-28-16/h1-6,11H,7-10,12H2,(H,21,24)(H,22,25)