6-azanyl-N,3,3-trimethyl-7-oxidanylidene-N-(phenylmethyl)-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxamide

Systemtic Name: 6-azanyl-N,3,3-trimethyl-7-oxidanylidene-N-(phenylmethyl)-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxamide Openeye Name: 6-amino-N-benzyl-N,3,3-trimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxamide CAS Name: 6-amino-N,3,3-trimethyl-7-oxo-N-(phenylmethyl)-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxamide IUPAC Name: 6-amino-N-benzyl-N,3,3-trimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxamide Traditional Name: 6-amino-N-benzyl-7-keto-N,3,3-trimethyl-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxamide Formula: C16H21N3O2S MolecularWeight: 319.42184

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1(C(N2C(S1)C(C2=O)N)C(=O)N(C)CC3=CC=CC=C3)C

Isomeric SMILES

CC1(C(N2C(S1)C(C2=O)N)C(=O)N(C)CC3=CC=CC=C3)C

InChI

InChI=1S/C16H21N3O2S/c1-16(2)12(19-13(20)11(17)15(19)22-16)14(21)18(3)9-10-7-5-4-6-8-10/h4-8,11-12,15H,9,17H2,1-3H3