7-[[2-azanyl-2-(3-hydroxyphenyl)ethanoyl]amino]-3-methylidene-8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]octane-2-carboxylic acid

Systemtic Name: 7-[[2-azanyl-2-(3-hydroxyphenyl)ethanoyl]amino]-3-methylidene-8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]octane-2-carboxylic acid Openeye Name: 7-[[2-amino-2-(3-hydroxyphenyl)acetyl]amino]-3-methylene-8-oxo-5-thia-1-azabicyclo[4.2.0]octane-2-carboxylic acid CAS Name: 7-[[2-amino-2-(3-hydroxyphenyl)-1-oxoethyl]amino]-3-methylene-8-oxo-5-thia-1-azabicyclo[4.2.0]octane-2-carboxylic acid IUPAC Name: 7-[[2-amino-2-(3-hydroxyphenyl)acetyl]amino]-3-methylidene-8-oxo-5-thia-1-azabicyclo[4.2.0]octane-2-carboxylic acid Traditional Name: 7-[[2-amino-2-(3-hydroxyphenyl)acetyl]amino]-8-keto-3-methylene-5-thia-1-azabicyclo[4.2.0]octane-2-carboxylic acid Formula: C16H17N3O5S MolecularWeight: 363.38828

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Descriptors Computed from Structure

Canonical SMILES:

C=C1CSC2C(C(=O)N2C1C(=O)O)NC(=O)C(C3=CC(=CC=C3)O)N

Isomeric SMILES

C=C1CSC2C(C(=O)N2C1C(=O)O)NC(=O)C(C3=CC(=CC=C3)O)N

InChI

InChI=1S/C16H17N3O5S/c1-7-6-25-15-11(14(22)19(15)12(7)16(23)24)18-13(21)10(17)8-3-2-4-9(20)5-8/h2-5,10-12,15,20H,1,6,17H2,(H,18,21)(H,23,24)