[(2S)-1-oxidanylidene-1-[(phenylmethyl)amino]butan-2-yl] 2-(2-phenylphenoxy)ethanoate

Systemtic Name: [(2S)-1-oxidanylidene-1-[(phenylmethyl)amino]butan-2-yl] 2-(2-phenylphenoxy)ethanoate Openeye Name: [(1S)-1-(benzylcarbamoyl)propyl] 2-(2-phenylphenoxy)acetate CAS Name: 2-(2-phenylphenoxy)acetic acid [(2S)-1-oxo-1-[(phenylmethyl)amino]butan-2-yl] ester IUPAC Name: [(2S)-1-(benzylamino)-1-oxobutan-2-yl] 2-(2-phenylphenoxy)acetate Traditional Name: 2-(2-phenylphenoxy)acetic acid [(1S)-1-(benzylcarbamoyl)propyl] ester Formula: C25H25NO4 MolecularWeight: 403.4703

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NCC1=CC=CC=C1)OC(=O)COC2=CC=CC=C2C3=CC=CC=C3

Isomeric SMILES

CC[C@@H](C(=O)NCC1=CC=CC=C1)OC(=O)COC2=CC=CC=C2C3=CC=CC=C3

InChI

InChI=1S/C25H25NO4/c1-2-22(25(28)26-17-19-11-5-3-6-12-19)30-24(27)18-29-23-16-10-9-15-21(23)20-13-7-4-8-14-20/h3-16,22H,2,17-18H2,1H3,(H,26,28)/t22-/m0/s1