(3R,4S)-4-(4-methoxyphenyl)-1-(4-methoxyphenyl)carbonyl-3-(3-phenylpropyl)azetidin-2-one

Systemtic Name: (3R,4S)-4-(4-methoxyphenyl)-1-(4-methoxyphenyl)carbonyl-3-(3-phenylpropyl)azetidin-2-one Openeye Name: (3R,4S)-1-(4-methoxybenzoyl)-4-(4-methoxyphenyl)-3-(3-phenylpropyl)azetidin-2-one CAS Name: (3R,4S)-4-(4-methoxyphenyl)-1-[(4-methoxyphenyl)-oxomethyl]-3-(3-phenylpropyl)-2-azetidinone IUPAC Name: (3R,4S)-1-(4-methoxybenzoyl)-4-(4-methoxyphenyl)-3-(3-phenylpropyl)azetidin-2-one Traditional Name: (3R,4S)-4-(4-methoxyphenyl)-1-p-anisoyl-3-(3-phenylpropyl)azetidin-2-one Formula: C27H27NO4 MolecularWeight: 429.50758

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2C(C(=O)N2C(=O)C3=CC=C(C=C3)OC)CCCC4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)[C@@H]2[C@H](C(=O)N2C(=O)C3=CC=C(C=C3)OC)CCCC4=CC=CC=C4

InChI

InChI=1S/C27H27NO4/c1-31-22-15-11-20(12-16-22)25-24(10-6-9-19-7-4-3-5-8-19)27(30)28(25)26(29)21-13-17-23(32-2)18-14-21/h3-5,7-8,11-18,24-25H,6,9-10H2,1-2H3/t24-,25-/m1/s1