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

Systemtic Name: (Z)-2-oxidanyl-2-[(2S)-4-oxidanylidene-1-[[(1R)-1-phenylethyl]carbamoyl]azetidin-2-yl]ethenediazonium Openeye Name: (Z)-2-hydroxy-2-[(2S)-4-oxo-1-[[(1R)-1-phenylethyl]carbamoyl]azetidin-2-yl]ethenediazonium CAS Name: (Z)-2-hydroxy-2-[(2S)-4-oxo-1-[oxo-[[(1R)-1-phenylethyl]amino]methyl]-2-azetidinyl]ethenediazonium IUPAC Name: (Z)-2-hydroxy-2-[(2S)-4-oxo-1-[[(1R)-1-phenylethyl]carbamoyl]azetidin-2-yl]ethenediazonium Traditional Name: (Z)-2-hydroxy-2-[(2S)-4-keto-1-[[(1R)-1-phenylethyl]carbamoyl]azetidin-2-yl]ethenediazonium Formula: C14H15N4O3+ MolecularWeight: 287.2939

Click to see the large picture

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)/p+1/b12-8-/t9-,11+/m1/s1