(7R)-3-methyl-8-oxidanylidene-7-(2-phenylethanoylamino)-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxamide

Systemtic Name: (7R)-3-methyl-8-oxidanylidene-7-(2-phenylethanoylamino)-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxamide Openeye Name: (7R)-3-methyl-8-oxo-7-[(2-phenylacetyl)amino]-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxamide CAS Name: (7R)-3-methyl-8-oxo-7-[(1-oxo-2-phenylethyl)amino]-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxamide IUPAC Name: (7R)-3-methyl-8-oxo-7-[(2-phenylacetyl)amino]-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxamide Traditional Name: (7R)-8-keto-3-methyl-7-[(2-phenylacetyl)amino]-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxamide Formula: C16H17N3O3S MolecularWeight: 331.38948

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N2C(C(C2=O)NC(=O)CC3=CC=CC=C3)SC1)C(=O)N

Isomeric SMILES

CC1=C(N2C([C@@H](C2=O)NC(=O)CC3=CC=CC=C3)SC1)C(=O)N

InChI

InChI=1S/C16H17N3O3S/c1-9-8-23-16-12(15(22)19(16)13(9)14(17)21)18-11(20)7-10-5-3-2-4-6-10/h2-6,12,16H,7-8H2,1H3,(H2,17,21)(H,18,20)/t12-,16?/m1/s1