6-azanyl-2-(diphenylmethyl)-3,3-dimethyl-7-oxidanylidene-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate

Systemtic Name: 6-azanyl-2-(diphenylmethyl)-3,3-dimethyl-7-oxidanylidene-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate Openeye Name: 6-amino-2-benzhydryl-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate CAS Name: 6-amino-2-(diphenylmethyl)-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate IUPAC Name: 6-amino-2-benzhydryl-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate Traditional Name: 6-amino-2-benzhydryl-7-keto-3,3-dimethyl-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate Formula: C21H21N2O3S- MolecularWeight: 381.46804

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(N2C(S1)C(C2=O)N)(C(C3=CC=CC=C3)C4=CC=CC=C4)C(=O)[O-])C

Isomeric SMILES

CC1(C(N2C(S1)C(C2=O)N)(C(C3=CC=CC=C3)C4=CC=CC=C4)C(=O)[O-])C

InChI

InChI=1S/C21H22N2O3S/c1-20(2)21(19(25)26,23-17(24)16(22)18(23)27-20)15(13-9-5-3-6-10-13)14-11-7-4-8-12-14/h3-12,15-16,18H,22H2,1-2H3,(H,25,26)/p-1