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

Systemtic Name: (4-methoxyphenyl)methyl 2-(3-azanyl-3-methyl-2-oxidanylidene-azetidin-1-yl)-2-(4-methoxyphenyl)ethanoate Openeye Name: (4-methoxyphenyl)methyl 2-(3-amino-3-methyl-2-oxo-azetidin-1-yl)-2-(4-methoxyphenyl)acetate CAS Name: 2-(3-amino-3-methyl-2-oxo-1-azetidinyl)-2-(4-methoxyphenyl)acetic acid (4-methoxyphenyl)methyl ester IUPAC Name: (4-methoxyphenyl)methyl 2-(3-amino-3-methyl-2-oxoazetidin-1-yl)-2-(4-methoxyphenyl)acetate Traditional Name: 2-(3-amino-2-keto-3-methyl-azetidin-1-yl)-2-(4-methoxyphenyl)acetic acid p-anisyl ester Formula: C21H24N2O5 MolecularWeight: 384.42566

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CN(C1=O)C(C2=CC=C(C=C2)OC)C(=O)OCC3=CC=C(C=C3)OC)N

Isomeric SMILES

CC1(CN(C1=O)C(C2=CC=C(C=C2)OC)C(=O)OCC3=CC=C(C=C3)OC)N

InChI

InChI=1S/C21H24N2O5/c1-21(22)13-23(20(21)25)18(15-6-10-17(27-3)11-7-15)19(24)28-12-14-4-8-16(26-2)9-5-14/h4-11,18H,12-13,22H2,1-3H3