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

Systemtic Name: (3R)-3-methyl-5-oxidanylidene-5-[(4-phenethyloxyphenyl)amino]pentanoate Openeye Name: (3R)-3-methyl-5-oxo-5-(4-phenethyloxyanilino)pentanoate CAS Name: (3R)-3-methyl-5-oxo-5-(4-phenethyloxyanilino)pentanoate IUPAC Name: (3R)-3-methyl-5-oxo-5-(4-phenethyloxyanilino)pentanoate Traditional Name: (3R)-5-keto-3-methyl-5-(4-phenethyloxyanilino)valerate Formula: C20H22NO4- MolecularWeight: 340.39298

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC(=O)NC1=CC=C(C=C1)OCCC2=CC=CC=C2)CC(=O)[O-]

Isomeric SMILES

C[C@H](CC(=O)NC1=CC=C(C=C1)OCCC2=CC=CC=C2)CC(=O)[O-]

InChI

InChI=1S/C20H23NO4/c1-15(14-20(23)24)13-19(22)21-17-7-9-18(10-8-17)25-12-11-16-5-3-2-4-6-16/h2-10,15H,11-14H2,1H3,(H,21,22)(H,23,24)/p-1/t15-/m1/s1