diethyl (3R)-3-(4-chlorophenyl)-4-oxidanylidene-3-propan-2-yl-1,2-diazetidine-1,2-dicarboxylate

Systemtic Name: diethyl (3R)-3-(4-chlorophenyl)-4-oxidanylidene-3-propan-2-yl-1,2-diazetidine-1,2-dicarboxylate Openeye Name: diethyl (3R)-3-(4-chlorophenyl)-3-isopropyl-4-oxo-diazetidine-1,2-dicarboxylate CAS Name: (3R)-3-(4-chlorophenyl)-4-oxo-3-propan-2-yldiazetidine-1,2-dicarboxylic acid diethyl ester IUPAC Name: diethyl (3R)-3-(4-chlorophenyl)-4-oxo-3-propan-2-yldiazetidine-1,2-dicarboxylate Traditional Name: (3R)-3-(4-chlorophenyl)-3-isopropyl-4-keto-diazetidine-1,2-dicarboxylic acid diethyl ester Formula: C17H21ClN2O5 MolecularWeight: 368.81204

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)N1C(=O)C(N1C(=O)OCC)(C2=CC=C(C=C2)Cl)C(C)C

Isomeric SMILES

CCOC(=O)N1C(=O)[C@](N1C(=O)OCC)(C2=CC=C(C=C2)Cl)C(C)C

InChI

InChI=1S/C17H21ClN2O5/c1-5-24-15(22)19-14(21)17(11(3)4,20(19)16(23)25-6-2)12-7-9-13(18)10-8-12/h7-11H,5-6H2,1-4H3/t17-/m1/s1