[2-[(4-methoxyphenyl)methylamino]-2-oxidanylidene-ethyl] (2R)-2-phenoxybutanoate

Systemtic Name: [2-[(4-methoxyphenyl)methylamino]-2-oxidanylidene-ethyl] (2R)-2-phenoxybutanoate Openeye Name: [2-[(4-methoxyphenyl)methylamino]-2-oxo-ethyl] (2R)-2-phenoxybutanoate CAS Name: (2R)-2-phenoxybutanoic acid [2-[(4-methoxyphenyl)methylamino]-2-oxoethyl] ester IUPAC Name: [2-[(4-methoxyphenyl)methylamino]-2-oxoethyl] (2R)-2-phenoxybutanoate Traditional Name: (2R)-2-phenoxybutyric acid [2-keto-2-(p-anisylamino)ethyl] ester Formula: C20H23NO5 MolecularWeight: 357.40032

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)OCC(=O)NCC1=CC=C(C=C1)OC)OC2=CC=CC=C2

Isomeric SMILES

CC[C@H](C(=O)OCC(=O)NCC1=CC=C(C=C1)OC)OC2=CC=CC=C2

InChI

InChI=1S/C20H23NO5/c1-3-18(26-17-7-5-4-6-8-17)20(23)25-14-19(22)21-13-15-9-11-16(24-2)12-10-15/h4-12,18H,3,13-14H2,1-2H3,(H,21,22)/t18-/m1/s1