(6S,7S)-3-oxidanyl-8-oxidanylidene-7-(2-phenoxyethanoylamino)-4-oxa-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid

Systemtic Name: (6S,7S)-3-oxidanyl-8-oxidanylidene-7-(2-phenoxyethanoylamino)-4-oxa-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid Openeye Name: (6S,7S)-3-hydroxy-8-oxo-7-[(2-phenoxyacetyl)amino]-4-oxa-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid CAS Name: (6S,7S)-3-hydroxy-8-oxo-7-[(1-oxo-2-phenoxyethyl)amino]-4-oxa-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid IUPAC Name: (6S,7S)-3-hydroxy-8-oxo-7-[(2-phenoxyacetyl)amino]-4-oxa-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid Traditional Name: (6S,7S)-3-hydroxy-8-keto-7-[(2-phenoxyacetyl)amino]-4-oxa-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid Formula: C15H14N2O7 MolecularWeight: 334.28086

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1C2C(C(=O)N2C(=C(O1)O)C(=O)O)NC(=O)COC3=CC=CC=C3

Isomeric SMILES

C1[C@@H]2[C@@H](C(=O)N2C(=C(O1)O)C(=O)O)NC(=O)COC3=CC=CC=C3

InChI

InChI=1S/C15H14N2O7/c18-10(7-23-8-4-2-1-3-5-8)16-11-9-6-24-15(22)12(14(20)21)17(9)13(11)19/h1-5,9,11,22H,6-7H2,(H,16,18)(H,20,21)/t9-,11+/m1/s1