(4-methoxyphenyl)methyl 2-(3-azanyl-2-oxidanylidene-azetidin-1-yl)-2-(4-phenylmethoxyphenyl)ethanoate

Systemtic Name: (4-methoxyphenyl)methyl 2-(3-azanyl-2-oxidanylidene-azetidin-1-yl)-2-(4-phenylmethoxyphenyl)ethanoate Openeye Name: (4-methoxyphenyl)methyl 2-(3-amino-2-oxo-azetidin-1-yl)-2-(4-benzyloxyphenyl)acetate CAS Name: 2-(3-amino-2-oxo-1-azetidinyl)-2-(4-phenylmethoxyphenyl)acetic acid (4-methoxyphenyl)methyl ester IUPAC Name: (4-methoxyphenyl)methyl 2-(3-amino-2-oxoazetidin-1-yl)-2-(4-phenylmethoxyphenyl)acetate Traditional Name: 2-(3-amino-2-keto-azetidin-1-yl)-2-(4-benzoxyphenyl)acetic acid p-anisyl ester Formula: C26H26N2O5 MolecularWeight: 446.49504

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)COC(=O)C(C2=CC=C(C=C2)OCC3=CC=CC=C3)N4CC(C4=O)N

Isomeric SMILES

COC1=CC=C(C=C1)COC(=O)C(C2=CC=C(C=C2)OCC3=CC=CC=C3)N4CC(C4=O)N

InChI

InChI=1S/C26H26N2O5/c1-31-21-11-7-19(8-12-21)17-33-26(30)24(28-15-23(27)25(28)29)20-9-13-22(14-10-20)32-16-18-5-3-2-4-6-18/h2-14,23-24H,15-17,27H2,1H3