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

Systemtic Name: (3R,4S)-1-(4-methoxyphenyl)-4-(4-nitrophenyl)-3-(3-phenylpropyl)azetidin-2-one Openeye Name: (3R,4S)-1-(4-methoxyphenyl)-4-(4-nitrophenyl)-3-(3-phenylpropyl)azetidin-2-one CAS Name: (3R,4S)-1-(4-methoxyphenyl)-4-(4-nitrophenyl)-3-(3-phenylpropyl)-2-azetidinone IUPAC Name: (3R,4S)-1-(4-methoxyphenyl)-4-(4-nitrophenyl)-3-(3-phenylpropyl)azetidin-2-one Traditional Name: (3R,4S)-1-(4-methoxyphenyl)-4-(4-nitrophenyl)-3-(3-phenylpropyl)azetidin-2-one Formula: C25H24N2O4 MolecularWeight: 416.46906

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2C(C(C2=O)CCCC3=CC=CC=C3)C4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C25H24N2O4/c1-31-22-16-14-20(15-17-22)26-24(19-10-12-21(13-11-19)27(29)30)23(25(26)28)9-5-8-18-6-3-2-4-7-18/h2-4,6-7,10-17,23-24H,5,8-9H2,1H3/t23-,24-/m1/s1