(4S,5S)-1,5-bis(4-methoxyphenyl)-4-phenethyl-pyrrolidin-2-one

Systemtic Name: (4S,5S)-1,5-bis(4-methoxyphenyl)-4-phenethyl-pyrrolidin-2-one Openeye Name: (4S,5S)-1,5-bis(4-methoxyphenyl)-4-phenethyl-pyrrolidin-2-one CAS Name: (4S,5S)-1,5-bis(4-methoxyphenyl)-4-phenethyl-2-pyrrolidinone IUPAC Name: (4S,5S)-1,5-bis(4-methoxyphenyl)-4-phenethylpyrrolidin-2-one Traditional Name: (4S,5S)-1,5-bis(4-methoxyphenyl)-4-phenethyl-2-pyrrolidone Formula: C26H27NO3 MolecularWeight: 401.49748

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2C(CC(=O)N2C3=CC=C(C=C3)OC)CCC4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)[C@@H]2[C@H](CC(=O)N2C3=CC=C(C=C3)OC)CCC4=CC=CC=C4

InChI

InChI=1S/C26H27NO3/c1-29-23-14-10-20(11-15-23)26-21(9-8-19-6-4-3-5-7-19)18-25(28)27(26)22-12-16-24(30-2)17-13-22/h3-7,10-17,21,26H,8-9,18H2,1-2H3/t21-,26+/m0/s1