(phenylmethyl) 4-(3-azido-4-oxidanylidene-azetidin-2-yl)-3-oxidanylidene-butanoate

Systemtic Name: (phenylmethyl) 4-(3-azido-4-oxidanylidene-azetidin-2-yl)-3-oxidanylidene-butanoate Openeye Name: benzyl 4-(3-azido-4-oxo-azetidin-2-yl)-3-oxo-butanoate CAS Name: 4-(3-azido-4-oxo-2-azetidinyl)-3-oxobutanoic acid (phenylmethyl) ester IUPAC Name: benzyl 4-(3-azido-4-oxoazetidin-2-yl)-3-oxobutanoate Traditional Name: 4-(3-azido-4-keto-azetidin-2-yl)-3-keto-butyric acid benzyl ester Formula: C14H14N4O4 MolecularWeight: 302.28536

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC(=O)CC(=O)CC2C(C(=O)N2)N=[N+]=[N-]

Isomeric SMILES

C1=CC=C(C=C1)COC(=O)CC(=O)CC2C(C(=O)N2)N=[N+]=[N-]

InChI

InChI=1S/C14H14N4O4/c15-18-17-13-11(16-14(13)21)6-10(19)7-12(20)22-8-9-4-2-1-3-5-9/h1-5,11,13H,6-8H2,(H,16,21)