(6S,7S)-3-methoxycarbonyl-8-oxidanylidene-7-(2-phenylethanoylamino)-4-selena-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid

Systemtic Name: (6S,7S)-3-methoxycarbonyl-8-oxidanylidene-7-(2-phenylethanoylamino)-4-selena-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid Openeye Name: (6S,7S)-3-methoxycarbonyl-8-oxo-7-[(2-phenylacetyl)amino]-4-selena-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid CAS Name: (6S,7S)-3-methoxycarbonyl-8-oxo-7-[(1-oxo-2-phenylethyl)amino]-4-selena-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid IUPAC Name: (6S,7S)-3-methoxycarbonyl-8-oxo-7-[(2-phenylacetyl)amino]-4-selena-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid Traditional Name: (6S,7S)-3-carbomethoxy-8-keto-7-[(2-phenylacetyl)amino]-4-selena-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid Formula: C17H16N2O6Se MolecularWeight: 423.27874

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=C(N2C(C[Se]1)C(C2=O)NC(=O)CC3=CC=CC=C3)C(=O)O

Isomeric SMILES

COC(=O)C1=C(N2[C@H](C[Se]1)[C@@H](C2=O)NC(=O)CC3=CC=CC=C3)C(=O)O

InChI

InChI=1S/C17H16N2O6Se/c1-25-17(24)14-13(16(22)23)19-10(8-26-14)12(15(19)21)18-11(20)7-9-5-3-2-4-6-9/h2-6,10,12H,7-8H2,1H3,(H,18,20)(H,22,23)/t10-,12+/m1/s1