[1-[(4-chlorophenyl)carbamoyl]azetidin-3-yl] ethanoate

Systemtic Name: [1-[(4-chlorophenyl)carbamoyl]azetidin-3-yl] ethanoate Openeye Name: [1-[(4-chlorophenyl)carbamoyl]azetidin-3-yl] acetate CAS Name: acetic acid [1-[(4-chloroanilino)-oxomethyl]-3-azetidinyl] ester IUPAC Name: [1-[(4-chlorophenyl)carbamoyl]azetidin-3-yl] acetate Traditional Name: acetic acid [1-[(4-chlorophenyl)carbamoyl]azetidin-3-yl] ester Formula: C12H13ClN2O3 MolecularWeight: 268.69622

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1CN(C1)C(=O)NC2=CC=C(C=C2)Cl

Isomeric SMILES

CC(=O)OC1CN(C1)C(=O)NC2=CC=C(C=C2)Cl

InChI

InChI=1S/C12H13ClN2O3/c1-8(16)18-11-6-15(7-11)12(17)14-10-4-2-9(13)3-5-10/h2-5,11H,6-7H2,1H3,(H,14,17)