[2-[2-(2-methoxyphenyl)ethylamino]-2-oxidanylidene-ethyl] (2R)-2-phenoxybutanoate

Systemtic Name: [2-[2-(2-methoxyphenyl)ethylamino]-2-oxidanylidene-ethyl] (2R)-2-phenoxybutanoate Openeye Name: [2-[2-(2-methoxyphenyl)ethylamino]-2-oxo-ethyl] (2R)-2-phenoxybutanoate CAS Name: (2R)-2-phenoxybutanoic acid [2-[2-(2-methoxyphenyl)ethylamino]-2-oxoethyl] ester IUPAC Name: [2-[2-(2-methoxyphenyl)ethylamino]-2-oxoethyl] (2R)-2-phenoxybutanoate Traditional Name: (2R)-2-phenoxybutyric acid [2-keto-2-[2-(2-methoxyphenyl)ethylamino]ethyl] ester Formula: C21H25NO5 MolecularWeight: 371.4269

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)OCC(=O)NCCC1=CC=CC=C1OC)OC2=CC=CC=C2

Isomeric SMILES

CC[C@H](C(=O)OCC(=O)NCCC1=CC=CC=C1OC)OC2=CC=CC=C2

InChI

InChI=1S/C21H25NO5/c1-3-18(27-17-10-5-4-6-11-17)21(24)26-15-20(23)22-14-13-16-9-7-8-12-19(16)25-2/h4-12,18H,3,13-15H2,1-2H3,(H,22,23)/t18-/m1/s1