(phenylmethyl) 2-[[(2S)-1-methoxy-1-oxidanylidene-3-(4-phenylmethoxyphenyl)propan-2-yl]amino]benzoate

Systemtic Name: (phenylmethyl) 2-[[(2S)-1-methoxy-1-oxidanylidene-3-(4-phenylmethoxyphenyl)propan-2-yl]amino]benzoate Openeye Name: benzyl 2-[[(1S)-1-[(4-benzyloxyphenyl)methyl]-2-methoxy-2-oxo-ethyl]amino]benzoate CAS Name: 2-[[(2S)-1-methoxy-1-oxo-3-(4-phenylmethoxyphenyl)propan-2-yl]amino]benzoic acid (phenylmethyl) ester IUPAC Name: benzyl 2-[[(2S)-1-methoxy-1-oxo-3-(4-phenylmethoxyphenyl)propan-2-yl]amino]benzoate Traditional Name: 2-[[(1S)-1-(4-benzoxybenzyl)-2-keto-2-methoxy-ethyl]amino]benzoic acid benzyl ester Formula: C31H29NO5 MolecularWeight: 495.56566

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C(CC1=CC=C(C=C1)OCC2=CC=CC=C2)NC3=CC=CC=C3C(=O)OCC4=CC=CC=C4

Isomeric SMILES

COC(=O)[C@H](CC1=CC=C(C=C1)OCC2=CC=CC=C2)NC3=CC=CC=C3C(=O)OCC4=CC=CC=C4

InChI

InChI=1S/C31H29NO5/c1-35-31(34)29(20-23-16-18-26(19-17-23)36-21-24-10-4-2-5-11-24)32-28-15-9-8-14-27(28)30(33)37-22-25-12-6-3-7-13-25/h2-19,29,32H,20-22H2,1H3/t29-/m0/s1