ethyl 2-[1-ethanoyl-2-oxidanylidene-4-(phenylcarbonyl)azetidin-3-yl]ethanoate

Systemtic Name: ethyl 2-[1-ethanoyl-2-oxidanylidene-4-(phenylcarbonyl)azetidin-3-yl]ethanoate Openeye Name: ethyl 2-(1-acetyl-2-benzoyl-4-oxo-azetidin-3-yl)acetate CAS Name: 2-(1-acetyl-2-benzoyl-4-oxo-3-azetidinyl)acetic acid ethyl ester IUPAC Name: ethyl 2-(1-acetyl-2-benzoyl-4-oxoazetidin-3-yl)acetate Traditional Name: 2-(1-acetyl-2-benzoyl-4-keto-azetidin-3-yl)acetic acid ethyl ester Formula: C16H17NO5 MolecularWeight: 303.30988

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CC1C(N(C1=O)C(=O)C)C(=O)C2=CC=CC=C2

Isomeric SMILES

CCOC(=O)CC1C(N(C1=O)C(=O)C)C(=O)C2=CC=CC=C2

InChI

InChI=1S/C16H17NO5/c1-3-22-13(19)9-12-14(17(10(2)18)16(12)21)15(20)11-7-5-4-6-8-11/h4-8,12,14H,3,9H2,1-2H3