(4-nitrophenyl)methyl 1-(4-methoxyphenyl)-3-methyl-4-oxidanylidene-azetidine-2-carboxylate

Systemtic Name: (4-nitrophenyl)methyl 1-(4-methoxyphenyl)-3-methyl-4-oxidanylidene-azetidine-2-carboxylate Openeye Name: (4-nitrophenyl)methyl 1-(4-methoxyphenyl)-3-methyl-4-oxo-azetidine-2-carboxylate CAS Name: 1-(4-methoxyphenyl)-3-methyl-4-oxo-2-azetidinecarboxylic acid (4-nitrophenyl)methyl ester IUPAC Name: (4-nitrophenyl)methyl 1-(4-methoxyphenyl)-3-methyl-4-oxoazetidine-2-carboxylate Traditional Name: 4-keto-1-(4-methoxyphenyl)-3-methyl-azetidine-2-carboxylic acid (4-nitrobenzyl) ester Formula: C19H18N2O6 MolecularWeight: 370.35602

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(N(C1=O)C2=CC=C(C=C2)OC)C(=O)OCC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CC1C(N(C1=O)C2=CC=C(C=C2)OC)C(=O)OCC3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C19H18N2O6/c1-12-17(20(18(12)22)14-7-9-16(26-2)10-8-14)19(23)27-11-13-3-5-15(6-4-13)21(24)25/h3-10,12,17H,11H2,1-2H3