methyl 2-(3-azido-2-oxidanylidene-4-phenyl-azetidin-1-yl)-2-phenyl-ethanoate

Systemtic Name: methyl 2-(3-azido-2-oxidanylidene-4-phenyl-azetidin-1-yl)-2-phenyl-ethanoate Openeye Name: methyl 2-(3-azido-2-oxo-4-phenyl-azetidin-1-yl)-2-phenyl-acetate CAS Name: 2-(3-azido-2-oxo-4-phenyl-1-azetidinyl)-2-phenylacetic acid methyl ester IUPAC Name: methyl 2-(3-azido-2-oxo-4-phenylazetidin-1-yl)-2-phenylacetate Traditional Name: 2-(3-azido-2-keto-4-phenyl-azetidin-1-yl)-2-phenyl-acetic acid methyl ester Formula: C18H16N4O3 MolecularWeight: 336.34464

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C(C1=CC=CC=C1)N2C(C(C2=O)N=[N+]=[N-])C3=CC=CC=C3

Isomeric SMILES

COC(=O)C(C1=CC=CC=C1)N2C(C(C2=O)N=[N+]=[N-])C3=CC=CC=C3

InChI

InChI=1S/C18H16N4O3/c1-25-18(24)16(13-10-6-3-7-11-13)22-15(12-8-4-2-5-9-12)14(17(22)23)20-21-19/h2-11,14-16H,1H3