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

Systemtic Name: ethyl 2-[(4R)-3,3-diethanoyl-2-oxidanylidene-4-phenyl-azetidin-1-yl]ethanoate Openeye Name: ethyl 2-[(4R)-3,3-diacetyl-2-oxo-4-phenyl-azetidin-1-yl]acetate CAS Name: 2-[(4R)-3,3-diacetyl-2-oxo-4-phenyl-1-azetidinyl]acetic acid ethyl ester IUPAC Name: ethyl 2-[(4R)-3,3-diacetyl-2-oxo-4-phenylazetidin-1-yl]acetate Traditional Name: 2-[(4R)-3,3-diacetyl-2-keto-4-phenyl-azetidin-1-yl]acetic acid ethyl ester Formula: C17H19NO5 MolecularWeight: 317.33646

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CN1C(C(C1=O)(C(=O)C)C(=O)C)C2=CC=CC=C2

Isomeric SMILES

CCOC(=O)CN1[C@@H](C(C1=O)(C(=O)C)C(=O)C)C2=CC=CC=C2

InChI

InChI=1S/C17H19NO5/c1-4-23-14(21)10-18-15(13-8-6-5-7-9-13)17(11(2)19,12(3)20)16(18)22/h5-9,15H,4,10H2,1-3H3/t15-/m1/s1