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(2S,5R,6R)-6-benzamido-3,3-dimethyl-4,7-bis(oxidanylidene)-4$l^{4}-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid

(2S,5R,6R)-6-benzamido-3,3-dimethyl-4,7-bis(oxidanylidene)-4$l^{4}-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid

Systemtic Name:(2S,5R,6R)-6-benzamido-3,3-dimethyl-4,7-bis(oxidanylidene)-4$l^{4}-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid
Openeye Name:(2S,5R,6R)-6-benzamido-3,3-dimethyl-4,7-dioxo-4$l^{4}-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid
CAS Name:(2S,5R,6R)-6-benzamido-3,3-dimethyl-4,7-dioxo-4$l^{4}-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid
IUPAC Name:(2S,5R,6R)-6-benzamido-3,3-dimethyl-4,7-dioxo-4$l^{4}-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid
Traditional Name:(2S,5R,6R)-6-benzamido-4,7-diketo-3,3-dimethyl-4$l^{4}-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid
Formula: C15H16N2O5S
MolecularWeight: 336.36294
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

CC1([C@@H](N2[C@H](S1=O)[C@@H](C2=O)NC(=O)C3=CC=CC=C3)C(=O)O)C


InChI

InChI=1S/C15H16N2O5S/c1-15(2)10(14(20)21)17-12(19)9(13(17)23(15)22)16-11(18)8-6-4-3-5-7-8/h3-7,9-10,13H,1-2H3,(H,16,18)(H,20,21)/t9-,10+,13-,23?/m1/s1


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