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

Systemtic Name: methyl 2-(3-azanyl-2-oxidanylidene-azetidin-1-yl)-2-(4-phenylmethoxyphenyl)ethanoate Openeye Name: 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 methyl ester IUPAC Name: 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 methyl ester Formula: C19H20N2O4 MolecularWeight: 340.3731

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C(C1=CC=C(C=C1)OCC2=CC=CC=C2)N3CC(C3=O)N

Isomeric SMILES

COC(=O)C(C1=CC=C(C=C1)OCC2=CC=CC=C2)N3CC(C3=O)N

InChI

InChI=1S/C19H20N2O4/c1-24-19(23)17(21-11-16(20)18(21)22)14-7-9-15(10-8-14)25-12-13-5-3-2-4-6-13/h2-10,16-17H,11-12,20H2,1H3