phenethyl 2-[[4-chloranyl-6-[(2-oxidanylidene-2-phenethyloxy-ethanoyl)amino]pyridin-2-yl]amino]-2-oxidanylidene-ethanoate

Systemtic Name: phenethyl 2-[[4-chloranyl-6-[(2-oxidanylidene-2-phenethyloxy-ethanoyl)amino]pyridin-2-yl]amino]-2-oxidanylidene-ethanoate Openeye Name: phenethyl 2-[[4-chloro-6-[(2-oxo-2-phenethyloxy-acetyl)amino]-2-pyridyl]amino]-2-oxo-acetate CAS Name: 2-[[4-chloro-6-[(1,2-dioxo-2-phenethyloxyethyl)amino]-2-pyridinyl]amino]-2-oxoacetic acid phenethyl ester IUPAC Name: phenethyl 2-[[4-chloro-6-[(2-oxo-2-phenethyloxyacetyl)amino]pyridin-2-yl]amino]-2-oxoacetate Traditional Name: 2-[[4-chloro-6-[(2-keto-2-phenethyloxy-acetyl)amino]-2-pyridyl]amino]-2-keto-acetic acid phenethyl ester Formula: C25H22ClN3O6 MolecularWeight: 495.91168

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCOC(=O)C(=O)NC2=CC(=CC(=N2)NC(=O)C(=O)OCCC3=CC=CC=C3)Cl

Isomeric SMILES

C1=CC=C(C=C1)CCOC(=O)C(=O)NC2=CC(=CC(=N2)NC(=O)C(=O)OCCC3=CC=CC=C3)Cl

InChI

InChI=1S/C25H22ClN3O6/c26-19-15-20(28-22(30)24(32)34-13-11-17-7-3-1-4-8-17)27-21(16-19)29-23(31)25(33)35-14-12-18-9-5-2-6-10-18/h1-10,15-16H,11-14H2,(H2,27,28,29,30,31)