2-[[5-[(3-chlorophenyl)methyl]-2,4-bis(oxidanylidene)pyrimidin-1-yl]methoxy]ethyl ethanoate

Systemtic Name: 2-[[5-[(3-chlorophenyl)methyl]-2,4-bis(oxidanylidene)pyrimidin-1-yl]methoxy]ethyl ethanoate Openeye Name: 2-[[5-[(3-chlorophenyl)methyl]-2,4-dioxo-pyrimidin-1-yl]methoxy]ethyl acetate CAS Name: acetic acid 2-[[5-[(3-chlorophenyl)methyl]-2,4-dioxo-1-pyrimidinyl]methoxy]ethyl ester IUPAC Name: 2-[[5-[(3-chlorophenyl)methyl]-2,4-dioxopyrimidin-1-yl]methoxy]ethyl acetate Traditional Name: acetic acid 2-[[5-(3-chlorobenzyl)-2,4-diketo-pyrimidin-1-yl]methoxy]ethyl ester Formula: C16H17ClN2O5 MolecularWeight: 352.76958

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCCOCN1C=C(C(=O)NC1=O)CC2=CC(=CC=C2)Cl

Isomeric SMILES

CC(=O)OCCOCN1C=C(C(=O)NC1=O)CC2=CC(=CC=C2)Cl

InChI

InChI=1S/C16H17ClN2O5/c1-11(20)24-6-5-23-10-19-9-13(15(21)18-16(19)22)7-12-3-2-4-14(17)8-12/h2-4,8-9H,5-7,10H2,1H3,(H,18,21,22)