(3S,4S)-4-phenyl-3-(3-phenylpropyl)-1-(2,4,6-trimethoxyphenyl)azetidin-2-one

Systemtic Name: (3S,4S)-4-phenyl-3-(3-phenylpropyl)-1-(2,4,6-trimethoxyphenyl)azetidin-2-one Openeye Name: (3S,4S)-4-phenyl-3-(3-phenylpropyl)-1-(2,4,6-trimethoxyphenyl)azetidin-2-one CAS Name: (3S,4S)-4-phenyl-3-(3-phenylpropyl)-1-(2,4,6-trimethoxyphenyl)-2-azetidinone IUPAC Name: (3S,4S)-4-phenyl-3-(3-phenylpropyl)-1-(2,4,6-trimethoxyphenyl)azetidin-2-one Traditional Name: (3S,4S)-4-phenyl-3-(3-phenylpropyl)-1-(2,4,6-trimethoxyphenyl)azetidin-2-one Formula: C27H29NO4 MolecularWeight: 431.52346

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C(=C1)OC)N2C(C(C2=O)CCCC3=CC=CC=C3)C4=CC=CC=C4)OC

Isomeric SMILES

COC1=CC(=C(C(=C1)OC)N2[C@@H]([C@@H](C2=O)CCCC3=CC=CC=C3)C4=CC=CC=C4)OC

InChI

InChI=1S/C27H29NO4/c1-30-21-17-23(31-2)26(24(18-21)32-3)28-25(20-14-8-5-9-15-20)22(27(28)29)16-10-13-19-11-6-4-7-12-19/h4-9,11-12,14-15,17-18,22,25H,10,13,16H2,1-3H3/t22-,25+/m0/s1