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

Systemtic Name: [(2R)-1-oxidanylidene-1-[(phenylmethyl)amino]butan-2-yl] 2-(4-propanoylphenoxy)ethanoate Openeye Name: [(1R)-1-(benzylcarbamoyl)propyl] 2-(4-propanoylphenoxy)acetate CAS Name: 2-[4-(1-oxopropyl)phenoxy]acetic acid [(2R)-1-oxo-1-[(phenylmethyl)amino]butan-2-yl] ester IUPAC Name: [(2R)-1-(benzylamino)-1-oxobutan-2-yl] 2-(4-propanoylphenoxy)acetate Traditional Name: 2-(4-propionylphenoxy)acetic acid [(1R)-1-(benzylcarbamoyl)propyl] ester Formula: C22H25NO5 MolecularWeight: 383.4376

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H25NO5/c1-3-19(24)17-10-12-18(13-11-17)27-15-21(25)28-20(4-2)22(26)23-14-16-8-6-5-7-9-16/h5-13,20H,3-4,14-15H2,1-2H3,(H,23,26)/t20-/m1/s1