(4S)-5-(4-methoxyphenyl)-N-[(4-methoxyphenyl)methyl]-5-oxidanylidene-4-phenylmethoxy-pentanamide

Systemtic Name: (4S)-5-(4-methoxyphenyl)-N-[(4-methoxyphenyl)methyl]-5-oxidanylidene-4-phenylmethoxy-pentanamide Openeye Name: (4S)-4-benzyloxy-5-(4-methoxyphenyl)-N-[(4-methoxyphenyl)methyl]-5-oxo-pentanamide CAS Name: (4S)-5-(4-methoxyphenyl)-N-[(4-methoxyphenyl)methyl]-5-oxo-4-phenylmethoxypentanamide IUPAC Name: (4S)-5-(4-methoxyphenyl)-N-[(4-methoxyphenyl)methyl]-5-oxo-4-phenylmethoxypentanamide Traditional Name: (4S)-4-benzoxy-5-keto-5-(4-methoxyphenyl)-N-p-anisyl-valeramide Formula: C27H29NO5 MolecularWeight: 447.52286

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNC(=O)CCC(C(=O)C2=CC=C(C=C2)OC)OCC3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)CNC(=O)CC[C@@H](C(=O)C2=CC=C(C=C2)OC)OCC3=CC=CC=C3

InChI

InChI=1S/C27H29NO5/c1-31-23-12-8-20(9-13-23)18-28-26(29)17-16-25(33-19-21-6-4-3-5-7-21)27(30)22-10-14-24(32-2)15-11-22/h3-15,25H,16-19H2,1-2H3,(H,28,29)/t25-/m0/s1