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

Systemtic Name: methyl 2-(3-azido-2-oxidanylidene-4-phenyl-azetidin-1-yl)-3-methyl-butanoate Openeye Name: methyl 2-(3-azido-2-oxo-4-phenyl-azetidin-1-yl)-3-methyl-butanoate CAS Name: 2-(3-azido-2-oxo-4-phenyl-1-azetidinyl)-3-methylbutanoic acid methyl ester IUPAC Name: methyl 2-(3-azido-2-oxo-4-phenylazetidin-1-yl)-3-methylbutanoate Traditional Name: 2-(3-azido-2-keto-4-phenyl-azetidin-1-yl)-3-methyl-butyric acid methyl ester Formula: C15H18N4O3 MolecularWeight: 302.32842

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)OC)N1C(C(C1=O)N=[N+]=[N-])C2=CC=CC=C2

Isomeric SMILES

CC(C)C(C(=O)OC)N1C(C(C1=O)N=[N+]=[N-])C2=CC=CC=C2

InChI

InChI=1S/C15H18N4O3/c1-9(2)12(15(21)22-3)19-13(10-7-5-4-6-8-10)11(14(19)20)17-18-16/h4-9,11-13H,1-3H3