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

Systemtic Name: (4S)-N-[(4-methoxyphenyl)methyl]-5-oxidanylidene-5-phenyl-4-phenylmethoxy-pentanamide Openeye Name: (4S)-4-benzyloxy-N-[(4-methoxyphenyl)methyl]-5-oxo-5-phenyl-pentanamide CAS Name: (4S)-N-[(4-methoxyphenyl)methyl]-5-oxo-5-phenyl-4-phenylmethoxypentanamide IUPAC Name: (4S)-N-[(4-methoxyphenyl)methyl]-5-oxo-5-phenyl-4-phenylmethoxypentanamide Traditional Name: (4S)-4-benzoxy-5-keto-N-p-anisyl-5-phenyl-valeramide Formula: C26H27NO4 MolecularWeight: 417.49688

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H27NO4/c1-30-23-14-12-20(13-15-23)18-27-25(28)17-16-24(26(29)22-10-6-3-7-11-22)31-19-21-8-4-2-5-9-21/h2-15,24H,16-19H2,1H3,(H,27,28)/t24-/m0/s1