(5R,6R)-7-oxidanylidene-6-(2-phenylethanoylamino)-4-thia-1-azabicyclo[3.2.0]heptane-3-carboxylate

Systemtic Name: (5R,6R)-7-oxidanylidene-6-(2-phenylethanoylamino)-4-thia-1-azabicyclo[3.2.0]heptane-3-carboxylate Openeye Name: (5R,6R)-7-oxo-6-[(2-phenylacetyl)amino]-4-thia-1-azabicyclo[3.2.0]heptane-3-carboxylate CAS Name: (5R,6R)-7-oxo-6-[(1-oxo-2-phenylethyl)amino]-4-thia-1-azabicyclo[3.2.0]heptane-3-carboxylate IUPAC Name: (5R,6R)-7-oxo-6-[(2-phenylacetyl)amino]-4-thia-1-azabicyclo[3.2.0]heptane-3-carboxylate Traditional Name: (5R,6R)-7-keto-6-[(2-phenylacetyl)amino]-4-thia-1-azabicyclo[3.2.0]heptane-3-carboxylate Formula: C14H13N2O4S- MolecularWeight: 305.32902

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Descriptors Computed from Structure

Canonical SMILES:

C1C(SC2N1C(=O)C2NC(=O)CC3=CC=CC=C3)C(=O)[O-]

Isomeric SMILES

C1C(S[C@H]2N1C(=O)[C@H]2NC(=O)CC3=CC=CC=C3)C(=O)[O-]

InChI

InChI=1S/C14H14N2O4S/c17-10(6-8-4-2-1-3-5-8)15-11-12(18)16-7-9(14(19)20)21-13(11)16/h1-5,9,11,13H,6-7H2,(H,15,17)(H,19,20)/p-1/t9?,11-,13-/m1/s1