(phenylmethyl) (5S)-6-azanyl-7-oxidanylidene-spiro[4-thia-1-azabicyclo[3.2.0]heptane-3,4'-oxane]-2-carboxylate

Systemtic Name: (phenylmethyl) (5S)-6-azanyl-7-oxidanylidene-spiro[4-thia-1-azabicyclo[3.2.0]heptane-3,4'-oxane]-2-carboxylate Openeye Name: benzyl (5S)-6-amino-7-oxo-spiro[4-thia-1-azabicyclo[3.2.0]heptane-3,4'-tetrahydropyran]-2-carboxylate CAS Name: (5S)-6-amino-7-oxo-2-spiro[4-thia-1-azabicyclo[3.2.0]heptane-3,4'-oxane]carboxylic acid (phenylmethyl) ester IUPAC Name: benzyl (5S)-6-amino-7-oxospiro[4-thia-1-azabicyclo[3.2.0]heptane-3,4'-oxane]-2-carboxylate Traditional Name: (5S)-6-amino-7-keto-spiro[4-thia-1-azabicyclo[3.2.0]heptane-3,4'-tetrahydropyran]-2-carboxylic acid benzyl ester Formula: C17H20N2O4S MolecularWeight: 348.4167

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1COCCC12C(N3C(S2)C(C3=O)N)C(=O)OCC4=CC=CC=C4

Isomeric SMILES

C1COCCC12C(N3[C@@H](S2)C(C3=O)N)C(=O)OCC4=CC=CC=C4

InChI

InChI=1S/C17H20N2O4S/c18-12-14(20)19-13(16(21)23-10-11-4-2-1-3-5-11)17(24-15(12)19)6-8-22-9-7-17/h1-5,12-13,15H,6-10,18H2/t12?,13?,15-/m0/s1