[(2R)-1-[(5-chloranyl-2-methoxy-phenyl)amino]-1-oxidanylidene-propan-2-yl] pentanoate

Systemtic Name: [(2R)-1-[(5-chloranyl-2-methoxy-phenyl)amino]-1-oxidanylidene-propan-2-yl] pentanoate Openeye Name: [(1R)-2-(5-chloro-2-methoxy-anilino)-1-methyl-2-oxo-ethyl] pentanoate CAS Name: pentanoic acid [(2R)-1-(5-chloro-2-methoxyanilino)-1-oxopropan-2-yl] ester IUPAC Name: [(2R)-1-(5-chloro-2-methoxyanilino)-1-oxopropan-2-yl] pentanoate Traditional Name: valeric acid [(1R)-2-(5-chloro-2-methoxy-anilino)-2-keto-1-methyl-ethyl] ester Formula: C15H20ClNO4 MolecularWeight: 313.7766

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(=O)OC(C)C(=O)NC1=C(C=CC(=C1)Cl)OC

Isomeric SMILES

CCCCC(=O)O[C@H](C)C(=O)NC1=C(C=CC(=C1)Cl)OC

InChI

InChI=1S/C15H20ClNO4/c1-4-5-6-14(18)21-10(2)15(19)17-12-9-11(16)7-8-13(12)20-3/h7-10H,4-6H2,1-3H3,(H,17,19)/t10-/m1/s1