[(1R)-2-[(3-chloranyl-4-methoxy-phenyl)amino]-2-oxidanylidene-1-phenyl-ethyl] pentanoate

Systemtic Name: [(1R)-2-[(3-chloranyl-4-methoxy-phenyl)amino]-2-oxidanylidene-1-phenyl-ethyl] pentanoate Openeye Name: [(1R)-2-(3-chloro-4-methoxy-anilino)-2-oxo-1-phenyl-ethyl] pentanoate CAS Name: pentanoic acid [(1R)-2-(3-chloro-4-methoxyanilino)-2-oxo-1-phenylethyl] ester IUPAC Name: [(1R)-2-(3-chloro-4-methoxyanilino)-2-oxo-1-phenylethyl] pentanoate Traditional Name: valeric acid [(1R)-2-(3-chloro-4-methoxy-anilino)-2-keto-1-phenyl-ethyl] ester Formula: C20H22ClNO4 MolecularWeight: 375.84598

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(=O)OC(C1=CC=CC=C1)C(=O)NC2=CC(=C(C=C2)OC)Cl

Isomeric SMILES

CCCCC(=O)O[C@H](C1=CC=CC=C1)C(=O)NC2=CC(=C(C=C2)OC)Cl

InChI

InChI=1S/C20H22ClNO4/c1-3-4-10-18(23)26-19(14-8-6-5-7-9-14)20(24)22-15-11-12-17(25-2)16(21)13-15/h5-9,11-13,19H,3-4,10H2,1-2H3,(H,22,24)/t19-/m1/s1