[2-oxidanylidene-2-[[(2R)-4-phenylbutan-2-yl]amino]ethyl] 2-(4-methanoylphenoxy)ethanoate

Systemtic Name: [2-oxidanylidene-2-[[(2R)-4-phenylbutan-2-yl]amino]ethyl] 2-(4-methanoylphenoxy)ethanoate Openeye Name: [2-[[(1R)-1-methyl-3-phenyl-propyl]amino]-2-oxo-ethyl] 2-(4-formylphenoxy)acetate CAS Name: 2-(4-formylphenoxy)acetic acid [2-oxo-2-[[(2R)-4-phenylbutan-2-yl]amino]ethyl] ester IUPAC Name: [2-oxo-2-[[(2R)-4-phenylbutan-2-yl]amino]ethyl] 2-(4-formylphenoxy)acetate Traditional Name: 2-(4-formylphenoxy)acetic acid [2-keto-2-[[(1R)-1-methyl-3-phenyl-propyl]amino]ethyl] ester Formula: C21H23NO5 MolecularWeight: 369.41102

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(CCC1=CC=CC=C1)NC(=O)COC(=O)COC2=CC=C(C=C2)C=O

Isomeric SMILES

C[C@H](CCC1=CC=CC=C1)NC(=O)COC(=O)COC2=CC=C(C=C2)C=O

InChI

InChI=1S/C21H23NO5/c1-16(7-8-17-5-3-2-4-6-17)22-20(24)14-27-21(25)15-26-19-11-9-18(13-23)10-12-19/h2-6,9-13,16H,7-8,14-15H2,1H3,(H,22,24)/t16-/m1/s1