(3S)-3-[(2-azido-2-phenyl-ethanoyl)amino]-2-oxidanylidene-azetidine-1-sulfonic acid

Systemtic Name: (3S)-3-[(2-azido-2-phenyl-ethanoyl)amino]-2-oxidanylidene-azetidine-1-sulfonic acid Openeye Name: (3S)-3-[(2-azido-2-phenyl-acetyl)amino]-2-oxo-azetidine-1-sulfonic acid CAS Name: (3S)-3-[(2-azido-1-oxo-2-phenylethyl)amino]-2-oxo-1-azetidinesulfonic acid IUPAC Name: (3S)-3-[(2-azido-2-phenylacetyl)amino]-2-oxoazetidine-1-sulfonic acid Traditional Name: (3S)-3-[(2-azido-2-phenyl-acetyl)amino]-2-keto-azetidine-1-sulfonic acid Formula: C11H11N5O5S MolecularWeight: 325.30054

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(=O)N1S(=O)(=O)O)NC(=O)C(C2=CC=CC=C2)N=[N+]=[N-]

Isomeric SMILES

C1[C@@H](C(=O)N1S(=O)(=O)O)NC(=O)C(C2=CC=CC=C2)N=[N+]=[N-]

InChI

InChI=1S/C11H11N5O5S/c12-15-14-9(7-4-2-1-3-5-7)10(17)13-8-6-16(11(8)18)22(19,20)21/h1-5,8-9H,6H2,(H,13,17)(H,19,20,21)/t8-,9?/m0/s1