[2-[(2-chloranylpyridin-3-yl)amino]-2-oxidanylidene-ethyl] 3-methyl-2-(2-phenoxyethanoylamino)butanoate

Systemtic Name: [2-[(2-chloranylpyridin-3-yl)amino]-2-oxidanylidene-ethyl] 3-methyl-2-(2-phenoxyethanoylamino)butanoate Openeye Name: [2-[(2-chloro-3-pyridyl)amino]-2-oxo-ethyl] 3-methyl-2-[(2-phenoxyacetyl)amino]butanoate CAS Name: 3-methyl-2-[(1-oxo-2-phenoxyethyl)amino]butanoic acid [2-[(2-chloro-3-pyridinyl)amino]-2-oxoethyl] ester IUPAC Name: [2-[(2-chloropyridin-3-yl)amino]-2-oxoethyl] 3-methyl-2-[(2-phenoxyacetyl)amino]butanoate Traditional Name: 3-methyl-2-[(2-phenoxyacetyl)amino]butyric acid [2-[(2-chloro-3-pyridyl)amino]-2-keto-ethyl] ester Formula: C20H22ClN3O5 MolecularWeight: 419.85878

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)OCC(=O)NC1=C(N=CC=C1)Cl)NC(=O)COC2=CC=CC=C2

Isomeric SMILES

CC(C)C(C(=O)OCC(=O)NC1=C(N=CC=C1)Cl)NC(=O)COC2=CC=CC=C2

InChI

InChI=1S/C20H22ClN3O5/c1-13(2)18(24-17(26)11-28-14-7-4-3-5-8-14)20(27)29-12-16(25)23-15-9-6-10-22-19(15)21/h3-10,13,18H,11-12H2,1-2H3,(H,23,25)(H,24,26)