[2-[1-(3-chlorophenyl)ethylamino]-2-oxidanylidene-ethyl] 2,4-dimethyl-6-oxidanylidene-pyran-3-carboxylate

Systemtic Name: [2-[1-(3-chlorophenyl)ethylamino]-2-oxidanylidene-ethyl] 2,4-dimethyl-6-oxidanylidene-pyran-3-carboxylate Openeye Name: [2-[1-(3-chlorophenyl)ethylamino]-2-oxo-ethyl] 2,4-dimethyl-6-oxo-pyran-3-carboxylate CAS Name: 2,4-dimethyl-6-oxo-3-pyrancarboxylic acid [2-[1-(3-chlorophenyl)ethylamino]-2-oxoethyl] ester IUPAC Name: [2-[1-(3-chlorophenyl)ethylamino]-2-oxoethyl] 2,4-dimethyl-6-oxopyran-3-carboxylate Traditional Name: 6-keto-2,4-dimethyl-pyran-3-carboxylic acid [2-[1-(3-chlorophenyl)ethylamino]-2-keto-ethyl] ester Formula: C18H18ClNO5 MolecularWeight: 363.79222

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)OC(=C1C(=O)OCC(=O)NC(C)C2=CC(=CC=C2)Cl)C

Isomeric SMILES

CC1=CC(=O)OC(=C1C(=O)OCC(=O)NC(C)C2=CC(=CC=C2)Cl)C

InChI

InChI=1S/C18H18ClNO5/c1-10-7-16(22)25-12(3)17(10)18(23)24-9-15(21)20-11(2)13-5-4-6-14(19)8-13/h4-8,11H,9H2,1-3H3,(H,20,21)