3-(1-hydroxyethyl)-1-(4-methoxy-2-nitro-phenyl)-4-(phenylcarbonyl)azetidin-2-one

Systemtic Name: 3-(1-hydroxyethyl)-1-(4-methoxy-2-nitro-phenyl)-4-(phenylcarbonyl)azetidin-2-one Openeye Name: 4-benzoyl-3-(1-hydroxyethyl)-1-(4-methoxy-2-nitro-phenyl)azetidin-2-one CAS Name: 4-benzoyl-3-(1-hydroxyethyl)-1-(4-methoxy-2-nitrophenyl)-2-azetidinone IUPAC Name: 4-benzoyl-3-(1-hydroxyethyl)-1-(4-methoxy-2-nitrophenyl)azetidin-2-one Traditional Name: 4-benzoyl-3-(1-hydroxyethyl)-1-(4-methoxy-2-nitro-phenyl)azetidin-2-one Formula: C19H18N2O6 MolecularWeight: 370.35602

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1C(N(C1=O)C2=C(C=C(C=C2)OC)[N+](=O)[O-])C(=O)C3=CC=CC=C3)O

Isomeric SMILES

CC(C1C(N(C1=O)C2=C(C=C(C=C2)OC)[N+](=O)[O-])C(=O)C3=CC=CC=C3)O

InChI

InChI=1S/C19H18N2O6/c1-11(22)16-17(18(23)12-6-4-3-5-7-12)20(19(16)24)14-9-8-13(27-2)10-15(14)21(25)26/h3-11,16-17,22H,1-2H3