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

Systemtic Name: methyl 2-[(3R,4R)-3-chloranyl-2-oxidanylidene-4-phenyl-azetidin-1-yl]-2-phenyl-ethanoate Openeye Name: methyl 2-[(3R,4R)-3-chloro-2-oxo-4-phenyl-azetidin-1-yl]-2-phenyl-acetate CAS Name: 2-[(3R,4R)-3-chloro-2-oxo-4-phenyl-1-azetidinyl]-2-phenylacetic acid methyl ester IUPAC Name: methyl 2-[(3R,4R)-3-chloro-2-oxo-4-phenylazetidin-1-yl]-2-phenylacetate Traditional Name: 2-[(3R,4R)-3-chloro-2-keto-4-phenyl-azetidin-1-yl]-2-phenyl-acetic acid methyl ester Formula: C18H16ClNO3 MolecularWeight: 329.77754

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C(C1=CC=CC=C1)N2C(C(C2=O)Cl)C3=CC=CC=C3

Isomeric SMILES

COC(=O)C(C1=CC=CC=C1)N2[C@@H]([C@H](C2=O)Cl)C3=CC=CC=C3

InChI

InChI=1S/C18H16ClNO3/c1-23-18(22)16(13-10-6-3-7-11-13)20-15(14(19)17(20)21)12-8-4-2-5-9-12/h2-11,14-16H,1H3/t14-,15-,16?/m1/s1