[(2R)-1-oxidanylidene-1-[(phenylmethyl)amino]butan-2-yl] 3-(4-methoxyphenoxy)propanoate

Systemtic Name: [(2R)-1-oxidanylidene-1-[(phenylmethyl)amino]butan-2-yl] 3-(4-methoxyphenoxy)propanoate Openeye Name: [(1R)-1-(benzylcarbamoyl)propyl] 3-(4-methoxyphenoxy)propanoate CAS Name: 3-(4-methoxyphenoxy)propanoic acid [(2R)-1-oxo-1-[(phenylmethyl)amino]butan-2-yl] ester IUPAC Name: [(2R)-1-(benzylamino)-1-oxobutan-2-yl] 3-(4-methoxyphenoxy)propanoate Traditional Name: 3-(4-methoxyphenoxy)propionic acid [(1R)-1-(benzylcarbamoyl)propyl] ester Formula: C21H25NO5 MolecularWeight: 371.4269

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NCC1=CC=CC=C1)OC(=O)CCOC2=CC=C(C=C2)OC

Isomeric SMILES

CC[C@H](C(=O)NCC1=CC=CC=C1)OC(=O)CCOC2=CC=C(C=C2)OC

InChI

InChI=1S/C21H25NO5/c1-3-19(21(24)22-15-16-7-5-4-6-8-16)27-20(23)13-14-26-18-11-9-17(25-2)10-12-18/h4-12,19H,3,13-15H2,1-2H3,(H,22,24)/t19-/m1/s1