[(2R,3R)-2-(diethylcarbamoyl)-2-methyl-4-oxidanylidene-3-phenyl-azetidin-1-yl] ethanoate

Systemtic Name: [(2R,3R)-2-(diethylcarbamoyl)-2-methyl-4-oxidanylidene-3-phenyl-azetidin-1-yl] ethanoate Openeye Name: [(2R,3R)-2-(diethylcarbamoyl)-2-methyl-4-oxo-3-phenyl-azetidin-1-yl] acetate CAS Name: acetic acid [(2R,3R)-2-[diethylamino(oxo)methyl]-2-methyl-4-oxo-3-phenyl-1-azetidinyl] ester IUPAC Name: [(2R,3R)-2-(diethylcarbamoyl)-2-methyl-4-oxo-3-phenylazetidin-1-yl] acetate Traditional Name: acetic acid [(2R,3R)-2-(diethylcarbamoyl)-4-keto-2-methyl-3-phenyl-azetidin-1-yl] ester Formula: C17H22N2O4 MolecularWeight: 318.36758

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)C1(C(C(=O)N1OC(=O)C)C2=CC=CC=C2)C

Isomeric SMILES

CCN(CC)C(=O)[C@]1([C@H](C(=O)N1OC(=O)C)C2=CC=CC=C2)C

InChI

InChI=1S/C17H22N2O4/c1-5-18(6-2)16(22)17(4)14(13-10-8-7-9-11-13)15(21)19(17)23-12(3)20/h7-11,14H,5-6H2,1-4H3/t14-,17+/m0/s1