methyl 2-[3-(ethylideneamino)-2-oxidanylidene-azetidin-1-yl]-2-(4-phenylmethoxyphenyl)ethanoate

Systemtic Name: methyl 2-[3-(ethylideneamino)-2-oxidanylidene-azetidin-1-yl]-2-(4-phenylmethoxyphenyl)ethanoate Openeye Name: methyl 2-(4-benzyloxyphenyl)-2-[3-(ethylideneamino)-2-oxo-azetidin-1-yl]acetate CAS Name: 2-[3-(ethylideneamino)-2-oxo-1-azetidinyl]-2-(4-phenylmethoxyphenyl)acetic acid methyl ester IUPAC Name: methyl 2-[3-(ethylideneamino)-2-oxoazetidin-1-yl]-2-(4-phenylmethoxyphenyl)acetate Traditional Name: 2-(4-benzoxyphenyl)-2-[3-(ethylideneamino)-2-keto-azetidin-1-yl]acetic acid methyl ester Formula: C21H22N2O4 MolecularWeight: 366.41038

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Descriptors Computed from Structure

Canonical SMILES:

CC=NC1CN(C1=O)C(C2=CC=C(C=C2)OCC3=CC=CC=C3)C(=O)OC

Isomeric SMILES

CC=NC1CN(C1=O)C(C2=CC=C(C=C2)OCC3=CC=CC=C3)C(=O)OC

InChI

InChI=1S/C21H22N2O4/c1-3-22-18-13-23(20(18)24)19(21(25)26-2)16-9-11-17(12-10-16)27-14-15-7-5-4-6-8-15/h3-12,18-19H,13-14H2,1-2H3