[(3R)-3-ethanimidoyl-2,4-bis(oxidanylidene)pentyl] 4-(4-chloranyl-2-methyl-phenoxy)butanoate

Systemtic Name: [(3R)-3-ethanimidoyl-2,4-bis(oxidanylidene)pentyl] 4-(4-chloranyl-2-methyl-phenoxy)butanoate Openeye Name: [(3R)-3-acetyl-4-imino-2-oxo-pentyl] 4-(4-chloro-2-methyl-phenoxy)butanoate CAS Name: 4-(4-chloro-2-methylphenoxy)butanoic acid [(3R)-3-acetyl-4-imino-2-oxopentyl] ester IUPAC Name: [(3R)-3-acetyl-4-imino-2-oxopentyl] 4-(4-chloro-2-methylphenoxy)butanoate Traditional Name: 4-(4-chloro-2-methyl-phenoxy)butyric acid [(3R)-3-acetimidoyl-2,4-diketo-pentyl] ester Formula: C18H22ClNO5 MolecularWeight: 367.82398

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Cl)OCCCC(=O)OCC(=O)C(C(=N)C)C(=O)C

Isomeric SMILES

CC1=C(C=CC(=C1)Cl)OCCCC(=O)OCC(=O)[C@H](C(=N)C)C(=O)C

InChI

InChI=1S/C18H22ClNO5/c1-11-9-14(19)6-7-16(11)24-8-4-5-17(23)25-10-15(22)18(12(2)20)13(3)21/h6-7,9,18,20H,4-5,8,10H2,1-3H3/t18-/m1/s1