ethyl 2-[3-[(2-chloranyl-2-phenyl-ethanoyl)amino]-2-oxidanylidene-4-sulfanyl-azetidin-1-yl]-2-oxidanylidene-ethanoate

Systemtic Name: ethyl 2-[3-[(2-chloranyl-2-phenyl-ethanoyl)amino]-2-oxidanylidene-4-sulfanyl-azetidin-1-yl]-2-oxidanylidene-ethanoate Openeye Name: ethyl 2-[3-[(2-chloro-2-phenyl-acetyl)amino]-2-oxo-4-sulfanyl-azetidin-1-yl]-2-oxo-acetate CAS Name: 2-[3-[(2-chloro-1-oxo-2-phenylethyl)amino]-2-mercapto-4-oxo-1-azetidinyl]-2-oxoacetic acid ethyl ester IUPAC Name: ethyl 2-[3-[(2-chloro-2-phenylacetyl)amino]-2-oxo-4-sulfanylazetidin-1-yl]-2-oxoacetate Traditional Name: 2-[3-[(2-chloro-2-phenyl-acetyl)amino]-2-keto-4-mercapto-azetidin-1-yl]-2-keto-acetic acid ethyl ester Formula: C15H15ClN2O5S MolecularWeight: 370.808

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=O)N1C(C(C1=O)NC(=O)C(C2=CC=CC=C2)Cl)S

Isomeric SMILES

CCOC(=O)C(=O)N1C(C(C1=O)NC(=O)C(C2=CC=CC=C2)Cl)S

InChI

InChI=1S/C15H15ClN2O5S/c1-2-23-15(22)13(21)18-12(20)10(14(18)24)17-11(19)9(16)8-6-4-3-5-7-8/h3-7,9-10,14,24H,2H2,1H3,(H,17,19)