(4-methoxyphenyl)methyl 2-[3-oxidanylidene-4-(phenylmethoxycarbonylamino)azetidin-2-yl]ethanoate

Systemtic Name: (4-methoxyphenyl)methyl 2-[3-oxidanylidene-4-(phenylmethoxycarbonylamino)azetidin-2-yl]ethanoate Openeye Name: (4-methoxyphenyl)methyl 2-[4-(benzyloxycarbonylamino)-3-oxo-azetidin-2-yl]acetate CAS Name: 2-[3-oxo-4-(phenylmethoxycarbonylamino)-2-azetidinyl]acetic acid (4-methoxyphenyl)methyl ester IUPAC Name: (4-methoxyphenyl)methyl 2-[3-oxo-4-(phenylmethoxycarbonylamino)azetidin-2-yl]acetate Traditional Name: 2-[4-(benzyloxycarbonylamino)-3-keto-azetidin-2-yl]acetic acid p-anisyl ester Formula: C21H22N2O6 MolecularWeight: 398.40918

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)COC(=O)CC2C(=O)C(N2)NC(=O)OCC3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)COC(=O)CC2C(=O)C(N2)NC(=O)OCC3=CC=CC=C3

InChI

InChI=1S/C21H22N2O6/c1-27-16-9-7-15(8-10-16)12-28-18(24)11-17-19(25)20(22-17)23-21(26)29-13-14-5-3-2-4-6-14/h2-10,17,20,22H,11-13H2,1H3,(H,23,26)