(3R,4S)-1,4-bis(4-ethanoylphenyl)-3-(3-oxidanylidene-3-phenyl-propyl)azetidin-2-one

Systemtic Name: (3R,4S)-1,4-bis(4-ethanoylphenyl)-3-(3-oxidanylidene-3-phenyl-propyl)azetidin-2-one Openeye Name: (3R,4S)-1,4-bis(4-acetylphenyl)-3-(3-oxo-3-phenyl-propyl)azetidin-2-one CAS Name: (3R,4S)-1,4-bis(4-acetylphenyl)-3-(3-oxo-3-phenylpropyl)-2-azetidinone IUPAC Name: (3R,4S)-1,4-bis(4-acetylphenyl)-3-(3-oxo-3-phenylpropyl)azetidin-2-one Traditional Name: (3R,4S)-1,4-bis(4-acetylphenyl)-3-(3-keto-3-phenyl-propyl)azetidin-2-one Formula: C28H25NO4 MolecularWeight: 439.5024

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)C2C(C(=O)N2C3=CC=C(C=C3)C(=O)C)CCC(=O)C4=CC=CC=C4

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)[C@@H]2[C@H](C(=O)N2C3=CC=C(C=C3)C(=O)C)CCC(=O)C4=CC=CC=C4

InChI

InChI=1S/C28H25NO4/c1-18(30)20-8-10-23(11-9-20)27-25(16-17-26(32)22-6-4-3-5-7-22)28(33)29(27)24-14-12-21(13-15-24)19(2)31/h3-15,25,27H,16-17H2,1-2H3/t25-,27-/m1/s1