3-(4-nitrophenyl)-4-(phenylmethoxymethyl)-1-(phenylmethyl)azetidin-2-one

Systemtic Name: 3-(4-nitrophenyl)-4-(phenylmethoxymethyl)-1-(phenylmethyl)azetidin-2-one Openeye Name: 1-benzyl-4-(benzyloxymethyl)-3-(4-nitrophenyl)azetidin-2-one CAS Name: 3-(4-nitrophenyl)-4-(phenylmethoxymethyl)-1-(phenylmethyl)-2-azetidinone IUPAC Name: 1-benzyl-3-(4-nitrophenyl)-4-(phenylmethoxymethyl)azetidin-2-one Traditional Name: 4-(benzoxymethyl)-1-benzyl-3-(4-nitrophenyl)azetidin-2-one Formula: C24H22N2O4 MolecularWeight: 402.44248

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C(C(C2=O)C3=CC=C(C=C3)[N+](=O)[O-])COCC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)CN2C(C(C2=O)C3=CC=C(C=C3)[N+](=O)[O-])COCC4=CC=CC=C4

InChI

InChI=1S/C24H22N2O4/c27-24-23(20-11-13-21(14-12-20)26(28)29)22(17-30-16-19-9-5-2-6-10-19)25(24)15-18-7-3-1-4-8-18/h1-14,22-23H,15-17H2