[3-methyl-8-oxidanylidene-7-(2-phenylazanylethanoylamino)-5-thia-1-azabicyclo[4.2.0]oct-2-en-2-yl] hydrogen carbonate

Systemtic Name: [3-methyl-8-oxidanylidene-7-(2-phenylazanylethanoylamino)-5-thia-1-azabicyclo[4.2.0]oct-2-en-2-yl] hydrogen carbonate Openeye Name: [7-[(2-anilinoacetyl)amino]-3-methyl-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-en-2-yl] hydrogen carbonate CAS Name: carbonic acid [7-[(2-anilino-1-oxoethyl)amino]-3-methyl-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-en-2-yl] ester IUPAC Name: [7-[(2-anilinoacetyl)amino]-3-methyl-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-en-2-yl] hydrogen carbonate Traditional Name: carbonic acid [7-[(2-anilinoacetyl)amino]-8-keto-3-methyl-5-thia-1-azabicyclo[4.2.0]oct-2-en-2-yl] ester Formula: C16H17N3O5S MolecularWeight: 363.38828

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N2C(C(C2=O)NC(=O)CNC3=CC=CC=C3)SC1)OC(=O)O

Isomeric SMILES

CC1=C(N2C(C(C2=O)NC(=O)CNC3=CC=CC=C3)SC1)OC(=O)O

InChI

InChI=1S/C16H17N3O5S/c1-9-8-25-15-12(13(21)19(15)14(9)24-16(22)23)18-11(20)7-17-10-5-3-2-4-6-10/h2-6,12,15,17H,7-8H2,1H3,(H,18,20)(H,22,23)