(3R,5S)-1,5-bis(4-methoxyphenyl)-3-(3-phenylpropyl)pyrrolidin-2-one

Systemtic Name: (3R,5S)-1,5-bis(4-methoxyphenyl)-3-(3-phenylpropyl)pyrrolidin-2-one Openeye Name: (3R,5S)-1,5-bis(4-methoxyphenyl)-3-(3-phenylpropyl)pyrrolidin-2-one CAS Name: (3R,5S)-1,5-bis(4-methoxyphenyl)-3-(3-phenylpropyl)-2-pyrrolidinone IUPAC Name: (3R,5S)-1,5-bis(4-methoxyphenyl)-3-(3-phenylpropyl)pyrrolidin-2-one Traditional Name: (3R,5S)-1,5-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)C2CC(C(=O)N2C3=CC=C(C=C3)OC)CCCC4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)[C@@H]2C[C@H](C(=O)N2C3=CC=C(C=C3)OC)CCCC4=CC=CC=C4

InChI

InChI=1S/C27H29NO3/c1-30-24-15-11-21(12-16-24)26-19-22(10-6-9-20-7-4-3-5-8-20)27(29)28(26)23-13-17-25(31-2)18-14-23/h3-5,7-8,11-18,22,26H,6,9-10,19H2,1-2H3/t22-,26+/m1/s1