3,3,6-trimethyl-7-oxidanylidene-6-(2-phenoxyethanoylamino)-4-thia-1-azabicyclo[3.2.0]heptane-2-carbothioic S-acid

Systemtic Name: 3,3,6-trimethyl-7-oxidanylidene-6-(2-phenoxyethanoylamino)-4-thia-1-azabicyclo[3.2.0]heptane-2-carbothioic S-acid Openeye Name: 3,3,6-trimethyl-7-oxo-6-[(2-phenoxyacetyl)amino]-4-thia-1-azabicyclo[3.2.0]heptane-2-carbothioic S-acid CAS Name: 3,3,6-trimethyl-7-oxo-6-[(1-oxo-2-phenoxyethyl)amino]-4-thia-1-azabicyclo[3.2.0]heptane-2-carbothioic S-acid IUPAC Name: 3,3,6-trimethyl-7-oxo-6-[(2-phenoxyacetyl)amino]-4-thia-1-azabicyclo[3.2.0]heptane-2-carbothioic S-acid Traditional Name: 7-keto-3,3,6-trimethyl-6-[(2-phenoxyacetyl)amino]-4-thia-1-azabicyclo[3.2.0]heptane-2-carbothioic S-acid Formula: C17H20N2O4S2 MolecularWeight: 380.4817

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(N2C(S1)C(C2=O)(C)NC(=O)COC3=CC=CC=C3)C(=O)S)C

Isomeric SMILES

CC1(C(N2C(S1)C(C2=O)(C)NC(=O)COC3=CC=CC=C3)C(=O)S)C

InChI

InChI=1S/C17H20N2O4S2/c1-16(2)12(13(21)24)19-14(22)17(3,15(19)25-16)18-11(20)9-23-10-7-5-4-6-8-10/h4-8,12,15H,9H2,1-3H3,(H,18,20)(H,21,24)