2-(2-phenylethanoylamino)-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid

Systemtic Name: 2-(2-phenylethanoylamino)-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid Openeye Name: 2-[(2-phenylacetyl)amino]-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid CAS Name: 2-[(1-oxo-2-phenylethyl)amino]-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid IUPAC Name: 2-[(2-phenylacetyl)amino]-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid Traditional Name: 2-[(2-phenylacetyl)amino]-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid Formula: C14H16N2O3S MolecularWeight: 292.35344

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Descriptors Computed from Structure

Canonical SMILES:

C1CN2C1SCC2(C(=O)O)NC(=O)CC3=CC=CC=C3

Isomeric SMILES

C1CN2C1SCC2(C(=O)O)NC(=O)CC3=CC=CC=C3

InChI

InChI=1S/C14H16N2O3S/c17-11(8-10-4-2-1-3-5-10)15-14(13(18)19)9-20-12-6-7-16(12)14/h1-5,12H,6-9H2,(H,15,17)(H,18,19)