[(2R)-1-oxidanylidene-1-[(phenylmethyl)amino]butan-2-yl] 2-(4-methoxyphenoxy)ethanoate

Systemtic Name: [(2R)-1-oxidanylidene-1-[(phenylmethyl)amino]butan-2-yl] 2-(4-methoxyphenoxy)ethanoate Openeye Name: [(1R)-1-(benzylcarbamoyl)propyl] 2-(4-methoxyphenoxy)acetate CAS Name: 2-(4-methoxyphenoxy)acetic acid [(2R)-1-oxo-1-[(phenylmethyl)amino]butan-2-yl] ester IUPAC Name: [(2R)-1-(benzylamino)-1-oxobutan-2-yl] 2-(4-methoxyphenoxy)acetate Traditional Name: 2-(4-methoxyphenoxy)acetic acid [(1R)-1-(benzylcarbamoyl)propyl] ester Formula: C20H23NO5 MolecularWeight: 357.40032

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NCC1=CC=CC=C1)OC(=O)COC2=CC=C(C=C2)OC

Isomeric SMILES

CC[C@H](C(=O)NCC1=CC=CC=C1)OC(=O)COC2=CC=C(C=C2)OC

InChI

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