(2Z)-2-[(3S)-3-azanyl-2-oxidanylidene-azetidin-1-yl]iminopent-4-enoic acid

Systemtic Name: (2Z)-2-[(3S)-3-azanyl-2-oxidanylidene-azetidin-1-yl]iminopent-4-enoic acid Openeye Name: (2Z)-2-[(3S)-3-amino-2-oxo-azetidin-1-yl]iminopent-4-enoic acid CAS Name: (2Z)-2-[[(3S)-3-amino-2-oxo-1-azetidinyl]imino]-4-pentenoic acid IUPAC Name: (2Z)-2-[(3S)-3-amino-2-oxoazetidin-1-yl]iminopent-4-enoic acid Traditional Name: (2Z)-2-[(3S)-3-amino-2-keto-azetidin-1-yl]iminopent-4-enoic acid Formula: C8H11N3O3 MolecularWeight: 197.19124

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC(=NN1CC(C1=O)N)C(=O)O

Isomeric SMILES

C=CC/C(=N/N1C[C@@H](C1=O)N)/C(=O)O

InChI

InChI=1S/C8H11N3O3/c1-2-3-6(8(13)14)10-11-4-5(9)7(11)12/h2,5H,1,3-4,9H2,(H,13,14)/b10-6-/t5-/m0/s1