(3R,4S)-1,4-bis(4-methoxyphenyl)-3-(3-phenylpropyl)pyrrolidin-2-one

Systemtic Name: (3R,4S)-1,4-bis(4-methoxyphenyl)-3-(3-phenylpropyl)pyrrolidin-2-one Openeye Name: (3R,4S)-1,4-bis(4-methoxyphenyl)-3-(3-phenylpropyl)pyrrolidin-2-one CAS Name: (3R,4S)-1,4-bis(4-methoxyphenyl)-3-(3-phenylpropyl)-2-pyrrolidinone IUPAC Name: (3R,4S)-1,4-bis(4-methoxyphenyl)-3-(3-phenylpropyl)pyrrolidin-2-one Traditional Name: (3R,4S)-1,4-bis(4-methoxyphenyl)-3-(3-phenylpropyl)-2-pyrrolidone Formula: C27H29NO3 MolecularWeight: 415.52406

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2CN(C(=O)C2CCCC3=CC=CC=C3)C4=CC=C(C=C4)OC

Isomeric SMILES

COC1=CC=C(C=C1)[C@H]2CN(C(=O)[C@@H]2CCCC3=CC=CC=C3)C4=CC=C(C=C4)OC

InChI

InChI=1S/C27H29NO3/c1-30-23-15-11-21(12-16-23)26-19-28(22-13-17-24(31-2)18-14-22)27(29)25(26)10-6-9-20-7-4-3-5-8-20/h3-5,7-8,11-18,25-26H,6,9-10,19H2,1-2H3/t25-,26-/m1/s1