methyl 2-[2-[3-chloranyl-1-[(4-methylphenyl)carbonylamino]-4-oxidanylidene-azetidin-2-yl]phenoxy]ethanoate

Systemtic Name: methyl 2-[2-[3-chloranyl-1-[(4-methylphenyl)carbonylamino]-4-oxidanylidene-azetidin-2-yl]phenoxy]ethanoate Openeye Name: methyl 2-[2-[3-chloro-1-[(4-methylbenzoyl)amino]-4-oxo-azetidin-2-yl]phenoxy]acetate CAS Name: 2-[2-[3-chloro-1-[[(4-methylphenyl)-oxomethyl]amino]-4-oxo-2-azetidinyl]phenoxy]acetic acid methyl ester IUPAC Name: methyl 2-[2-[3-chloro-1-[(4-methylbenzoyl)amino]-4-oxoazetidin-2-yl]phenoxy]acetate Traditional Name: 2-[2-[3-chloro-4-keto-1-(p-toluoylamino)azetidin-2-yl]phenoxy]acetic acid methyl ester Formula: C20H19ClN2O5 MolecularWeight: 402.82826

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NN2C(C(C2=O)Cl)C3=CC=CC=C3OCC(=O)OC

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)NN2C(C(C2=O)Cl)C3=CC=CC=C3OCC(=O)OC

InChI

InChI=1S/C20H19ClN2O5/c1-12-7-9-13(10-8-12)19(25)22-23-18(17(21)20(23)26)14-5-3-4-6-15(14)28-11-16(24)27-2/h3-10,17-18H,11H2,1-2H3,(H,22,25)