(4S)-1-[(4-methoxyphenyl)methyl]-5-oxidanyl-4-phenylmethoxy-5-(phenylmethyl)pyrrolidin-2-one

Systemtic Name: (4S)-1-[(4-methoxyphenyl)methyl]-5-oxidanyl-4-phenylmethoxy-5-(phenylmethyl)pyrrolidin-2-one Openeye Name: (4S)-5-benzyl-4-benzyloxy-5-hydroxy-1-[(4-methoxyphenyl)methyl]pyrrolidin-2-one CAS Name: (4S)-5-hydroxy-1-[(4-methoxyphenyl)methyl]-4-phenylmethoxy-5-(phenylmethyl)-2-pyrrolidinone IUPAC Name: (4S)-5-benzyl-5-hydroxy-1-[(4-methoxyphenyl)methyl]-4-phenylmethoxypyrrolidin-2-one Traditional Name: (4S)-4-benzoxy-5-benzyl-5-hydroxy-1-p-anisyl-2-pyrrolidone Formula: C26H27NO4 MolecularWeight: 417.49688

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN2C(=O)CC(C2(CC3=CC=CC=C3)O)OCC4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)CN2C(=O)C[C@@H](C2(CC3=CC=CC=C3)O)OCC4=CC=CC=C4

InChI

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