diethyl (3R)-3-ethyl-3-(4-methylphenyl)-4-oxidanylidene-1,2-diazetidine-1,2-dicarboxylate

Systemtic Name: diethyl (3R)-3-ethyl-3-(4-methylphenyl)-4-oxidanylidene-1,2-diazetidine-1,2-dicarboxylate Openeye Name: diethyl (3R)-3-ethyl-4-oxo-3-(p-tolyl)diazetidine-1,2-dicarboxylate CAS Name: (3R)-3-ethyl-3-(4-methylphenyl)-4-oxodiazetidine-1,2-dicarboxylic acid diethyl ester IUPAC Name: diethyl (3R)-3-ethyl-3-(4-methylphenyl)-4-oxodiazetidine-1,2-dicarboxylate Traditional Name: (3R)-3-ethyl-4-keto-3-(p-tolyl)diazetidine-1,2-dicarboxylic acid diethyl ester Formula: C17H22N2O5 MolecularWeight: 334.36698

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Descriptors Computed from Structure

Canonical SMILES:

CCC1(C(=O)N(N1C(=O)OCC)C(=O)OCC)C2=CC=C(C=C2)C

Isomeric SMILES

CC[C@]1(C(=O)N(N1C(=O)OCC)C(=O)OCC)C2=CC=C(C=C2)C

InChI

InChI=1S/C17H22N2O5/c1-5-17(13-10-8-12(4)9-11-13)14(20)18(15(21)23-6-2)19(17)16(22)24-7-3/h8-11H,5-7H2,1-4H3/t17-/m1/s1