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(6S)-3-(5,6-dihydro-4H-pyrrolo[1,2-b]pyrazol-2-yl)-6-[(1R)-1-oxidanylethyl]-7-oxidanylidene-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid

(6S)-3-(5,6-dihydro-4H-pyrrolo[1,2-b]pyrazol-2-yl)-6-[(1R)-1-oxidanylethyl]-7-oxidanylidene-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid

Systemtic Name:(6S)-3-(5,6-dihydro-4H-pyrrolo[1,2-b]pyrazol-2-yl)-6-[(1R)-1-oxidanylethyl]-7-oxidanylidene-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid
Openeye Name:(6S)-3-(5,6-dihydro-4H-pyrrolo[1,2-b]pyrazol-2-yl)-6-[(1R)-1-hydroxyethyl]-7-oxo-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid
CAS Name:(6S)-3-(5,6-dihydro-4H-pyrrolo[1,2-b]pyrazol-2-yl)-6-[(1R)-1-hydroxyethyl]-7-oxo-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid
IUPAC Name:(6S)-3-(5,6-dihydro-4H-pyrrolo[1,2-b]pyrazol-2-yl)-6-[(1R)-1-hydroxyethyl]-7-oxo-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid
Traditional Name:(6S)-3-(5,6-dihydro-4H-pyrrolo[1,2-b]pyrazol-2-yl)-6-[(1R)-1-hydroxyethyl]-7-keto-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid
Formula: C15H17N3O4
MolecularWeight: 303.31318
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Descriptors Computed from Structure

Canonical SMILES:

CC(C1C2CC(=C(N2C1=O)C(=O)O)C3=NN4CCCC4=C3)O


Isomeric SMILES

C[C@H]([C@@H]1C2CC(=C(N2C1=O)C(=O)O)C3=NN4CCCC4=C3)O


InChI

InChI=1S/C15H17N3O4/c1-7(19)12-11-6-9(13(15(21)22)18(11)14(12)20)10-5-8-3-2-4-17(8)16-10/h5,7,11-12,19H,2-4,6H2,1H3,(H,21,22)/t7-,11?,12-/m1/s1


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