[2-[(2-methoxyphenyl)methylamino]-2-oxidanylidene-ethyl] (3R)-3-phenylbutanoate

Systemtic Name: [2-[(2-methoxyphenyl)methylamino]-2-oxidanylidene-ethyl] (3R)-3-phenylbutanoate Openeye Name: [2-[(2-methoxyphenyl)methylamino]-2-oxo-ethyl] (3R)-3-phenylbutanoate CAS Name: (3R)-3-phenylbutanoic acid [2-[(2-methoxyphenyl)methylamino]-2-oxoethyl] ester IUPAC Name: [2-[(2-methoxyphenyl)methylamino]-2-oxoethyl] (3R)-3-phenylbutanoate Traditional Name: (3R)-3-phenylbutyric acid [2-keto-2-(o-anisylamino)ethyl] ester Formula: C20H23NO4 MolecularWeight: 341.40092

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC(=O)OCC(=O)NCC1=CC=CC=C1OC)C2=CC=CC=C2

Isomeric SMILES

C[C@H](CC(=O)OCC(=O)NCC1=CC=CC=C1OC)C2=CC=CC=C2

InChI

InChI=1S/C20H23NO4/c1-15(16-8-4-3-5-9-16)12-20(23)25-14-19(22)21-13-17-10-6-7-11-18(17)24-2/h3-11,15H,12-14H2,1-2H3,(H,21,22)/t15-/m1/s1