(phenylmethyl) N-[(2S)-1-[2-(4-methoxyphenoxy)ethylamino]-1-oxidanylidene-3-phenyl-propan-2-yl]carbamate

Systemtic Name: (phenylmethyl) N-[(2S)-1-[2-(4-methoxyphenoxy)ethylamino]-1-oxidanylidene-3-phenyl-propan-2-yl]carbamate Openeye Name: benzyl N-[(1S)-1-benzyl-2-[2-(4-methoxyphenoxy)ethylamino]-2-oxo-ethyl]carbamate CAS Name: N-[(2S)-1-[2-(4-methoxyphenoxy)ethylamino]-1-oxo-3-phenylpropan-2-yl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[(2S)-1-[2-(4-methoxyphenoxy)ethylamino]-1-oxo-3-phenylpropan-2-yl]carbamate Traditional Name: N-[(1S)-1-benzyl-2-keto-2-[2-(4-methoxyphenoxy)ethylamino]ethyl]carbamic acid benzyl ester Formula: C26H28N2O5 MolecularWeight: 448.51092

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCCNC(=O)C(CC2=CC=CC=C2)NC(=O)OCC3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)OCCNC(=O)[C@H](CC2=CC=CC=C2)NC(=O)OCC3=CC=CC=C3

InChI

InChI=1S/C26H28N2O5/c1-31-22-12-14-23(15-13-22)32-17-16-27-25(29)24(18-20-8-4-2-5-9-20)28-26(30)33-19-21-10-6-3-7-11-21/h2-15,24H,16-19H2,1H3,(H,27,29)(H,28,30)/t24-/m0/s1