(phenylmethyl) 2-[2-(2-acetyloxyethyl)-4-oxidanylidene-3-propan-2-yl-azetidin-1-yl]-2-chloranyl-ethanoate

Systemtic Name: (phenylmethyl) 2-[2-(2-acetyloxyethyl)-4-oxidanylidene-3-propan-2-yl-azetidin-1-yl]-2-chloranyl-ethanoate Openeye Name: benzyl 2-[2-(2-acetoxyethyl)-3-isopropyl-4-oxo-azetidin-1-yl]-2-chloro-acetate CAS Name: 2-[2-(2-acetyloxyethyl)-4-oxo-3-propan-2-yl-1-azetidinyl]-2-chloroacetic acid (phenylmethyl) ester IUPAC Name: benzyl 2-[2-(2-acetyloxyethyl)-4-oxo-3-propan-2-ylazetidin-1-yl]-2-chloroacetate Traditional Name: 2-[2-(2-acetoxyethyl)-3-isopropyl-4-keto-azetidin-1-yl]-2-chloro-acetic acid benzyl ester Formula: C19H24ClNO5 MolecularWeight: 381.85056

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1C(N(C1=O)C(C(=O)OCC2=CC=CC=C2)Cl)CCOC(=O)C

Isomeric SMILES

CC(C)C1C(N(C1=O)C(C(=O)OCC2=CC=CC=C2)Cl)CCOC(=O)C

InChI

InChI=1S/C19H24ClNO5/c1-12(2)16-15(9-10-25-13(3)22)21(18(16)23)17(20)19(24)26-11-14-7-5-4-6-8-14/h4-8,12,15-17H,9-11H2,1-3H3