(4S)-1-[(4-methoxyphenyl)methyl]-5-oxidanyl-4-phenylmethoxy-5-(3-phenylmethoxypropyl)pyrrolidin-2-one

Systemtic Name: (4S)-1-[(4-methoxyphenyl)methyl]-5-oxidanyl-4-phenylmethoxy-5-(3-phenylmethoxypropyl)pyrrolidin-2-one Openeye Name: (4S)-4-benzyloxy-5-(3-benzyloxypropyl)-5-hydroxy-1-[(4-methoxyphenyl)methyl]pyrrolidin-2-one CAS Name: (4S)-5-hydroxy-1-[(4-methoxyphenyl)methyl]-4-phenylmethoxy-5-(3-phenylmethoxypropyl)-2-pyrrolidinone IUPAC Name: (4S)-5-hydroxy-1-[(4-methoxyphenyl)methyl]-4-phenylmethoxy-5-(3-phenylmethoxypropyl)pyrrolidin-2-one Traditional Name: (4S)-4-benzoxy-5-(3-benzoxypropyl)-5-hydroxy-1-p-anisyl-2-pyrrolidone Formula: C29H33NO5 MolecularWeight: 475.57602

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN2C(=O)CC(C2(CCCOCC3=CC=CC=C3)O)OCC4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)CN2C(=O)C[C@@H](C2(CCCOCC3=CC=CC=C3)O)OCC4=CC=CC=C4

InChI

InChI=1S/C29H33NO5/c1-33-26-15-13-23(14-16-26)20-30-28(31)19-27(35-22-25-11-6-3-7-12-25)29(30,32)17-8-18-34-21-24-9-4-2-5-10-24/h2-7,9-16,27,32H,8,17-22H2,1H3/t27-,29?/m0/s1