(Z)-2-diazonio-1-[(2S)-4-oxidanylidene-1-[[(1R)-1-phenylethyl]carbamoyl]azetidin-2-yl]ethenolate

Systemtic Name: (Z)-2-diazonio-1-[(2S)-4-oxidanylidene-1-[[(1R)-1-phenylethyl]carbamoyl]azetidin-2-yl]ethenolate Openeye Name: (Z)-2-diazonio-1-[(2S)-4-oxo-1-[[(1R)-1-phenylethyl]carbamoyl]azetidin-2-yl]ethenolate CAS Name: (Z)-2-diazonio-1-[(2S)-4-oxo-1-[oxo-[[(1R)-1-phenylethyl]amino]methyl]-2-azetidinyl]ethenolate IUPAC Name: (Z)-2-diazonio-1-[(2S)-4-oxo-1-[[(1R)-1-phenylethyl]carbamoyl]azetidin-2-yl]ethenolate Traditional Name: (Z)-2-diazonio-1-[(2S)-4-keto-1-[[(1R)-1-phenylethyl]carbamoyl]azetidin-2-yl]ethenolate Formula: C14H14N4O3 MolecularWeight: 286.28596

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)N2C(CC2=O)C(=C[N+]#N)[O-]

Isomeric SMILES

C[C@H](C1=CC=CC=C1)NC(=O)N2[C@@H](CC2=O)/C(=C/[N+]#N)/[O-]

InChI

InChI=1S/C14H14N4O3/c1-9(10-5-3-2-4-6-10)17-14(21)18-11(7-13(18)20)12(19)8-16-15/h2-6,8-9,11H,7H2,1H3,(H-,17,19,21)/b12-8-/t9-,11+/m1/s1