[2-[2-[(2-chloranylpyridin-3-yl)oxymethyl]morpholin-4-yl]-2-oxidanylidene-1-phenyl-ethyl] ethanoate

Systemtic Name: [2-[2-[(2-chloranylpyridin-3-yl)oxymethyl]morpholin-4-yl]-2-oxidanylidene-1-phenyl-ethyl] ethanoate Openeye Name: [2-[2-[(2-chloro-3-pyridyl)oxymethyl]morpholin-4-yl]-2-oxo-1-phenyl-ethyl] acetate CAS Name: acetic acid [2-[2-[(2-chloro-3-pyridinyl)oxymethyl]-4-morpholinyl]-2-oxo-1-phenylethyl] ester IUPAC Name: [2-[2-[(2-chloropyridin-3-yl)oxymethyl]morpholin-4-yl]-2-oxo-1-phenylethyl] acetate Traditional Name: acetic acid [2-[2-[(2-chloro-3-pyridyl)oxymethyl]morpholino]-2-keto-1-phenyl-ethyl] ester Formula: C20H21ClN2O5 MolecularWeight: 404.84414

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC(C1=CC=CC=C1)C(=O)N2CCOC(C2)COC3=C(N=CC=C3)Cl

Isomeric SMILES

CC(=O)OC(C1=CC=CC=C1)C(=O)N2CCOC(C2)COC3=C(N=CC=C3)Cl

InChI

InChI=1S/C20H21ClN2O5/c1-14(24)28-18(15-6-3-2-4-7-15)20(25)23-10-11-26-16(12-23)13-27-17-8-5-9-22-19(17)21/h2-9,16,18H,10-13H2,1H3