(3R)-3-methyl-5-oxidanylidene-5-[(4-phenylmethoxyphenyl)amino]pentanoate

Systemtic Name: (3R)-3-methyl-5-oxidanylidene-5-[(4-phenylmethoxyphenyl)amino]pentanoate Openeye Name: (3R)-5-(4-benzyloxyanilino)-3-methyl-5-oxo-pentanoate CAS Name: (3R)-3-methyl-5-oxo-5-(4-phenylmethoxyanilino)pentanoate IUPAC Name: (3R)-3-methyl-5-oxo-5-(4-phenylmethoxyanilino)pentanoate Traditional Name: (3R)-5-(4-benzoxyanilino)-5-keto-3-methyl-valerate Formula: C19H20NO4- MolecularWeight: 326.3664

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC(=O)NC1=CC=C(C=C1)OCC2=CC=CC=C2)CC(=O)[O-]

Isomeric SMILES

C[C@H](CC(=O)NC1=CC=C(C=C1)OCC2=CC=CC=C2)CC(=O)[O-]

InChI

InChI=1S/C19H21NO4/c1-14(12-19(22)23)11-18(21)20-16-7-9-17(10-8-16)24-13-15-5-3-2-4-6-15/h2-10,14H,11-13H2,1H3,(H,20,21)(H,22,23)/p-1/t14-/m1/s1