(4R)-3-methyl-4-naphthalen-2-yl-1-(4-nitrophenyl)sulfonyl-azetidin-2-one

Systemtic Name: (4R)-3-methyl-4-naphthalen-2-yl-1-(4-nitrophenyl)sulfonyl-azetidin-2-one Openeye Name: (4R)-3-methyl-4-(2-naphthyl)-1-(4-nitrophenyl)sulfonyl-azetidin-2-one CAS Name: (4R)-3-methyl-4-(2-naphthalenyl)-1-(4-nitrophenyl)sulfonyl-2-azetidinone IUPAC Name: (4R)-3-methyl-4-naphthalen-2-yl-1-(4-nitrophenyl)sulfonylazetidin-2-one Traditional Name: (4R)-3-methyl-4-(2-naphthyl)-1-nosyl-azetidin-2-one Formula: C20H16N2O5S MolecularWeight: 396.41644

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(N(C1=O)S(=O)(=O)C2=CC=C(C=C2)[N+](=O)[O-])C3=CC4=CC=CC=C4C=C3

Isomeric SMILES

CC1[C@@H](N(C1=O)S(=O)(=O)C2=CC=C(C=C2)[N+](=O)[O-])C3=CC4=CC=CC=C4C=C3

InChI

InChI=1S/C20H16N2O5S/c1-13-19(16-7-6-14-4-2-3-5-15(14)12-16)21(20(13)23)28(26,27)18-10-8-17(9-11-18)22(24)25/h2-13,19H,1H3/t13?,19-/m1/s1