prop-2-enyl (5R,6S)-6-(1-hydroxyethyl)-3-imidazol-1-yl-7-oxidanylidene-4-thia-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylate

Systemtic Name: prop-2-enyl (5R,6S)-6-(1-hydroxyethyl)-3-imidazol-1-yl-7-oxidanylidene-4-thia-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylate Openeye Name: allyl (5R,6S)-6-(1-hydroxyethyl)-3-imidazol-1-yl-7-oxo-4-thia-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylate CAS Name: (5R,6S)-6-(1-hydroxyethyl)-3-(1-imidazolyl)-7-oxo-4-thia-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid prop-2-enyl ester IUPAC Name: prop-2-enyl (5R,6S)-6-(1-hydroxyethyl)-3-imidazol-1-yl-7-oxo-4-thia-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylate Traditional Name: (5R,6S)-6-(1-hydroxyethyl)-3-imidazol-1-yl-7-keto-4-thia-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid allyl ester Formula: C14H15N3O4S MolecularWeight: 321.3516

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1C2N(C1=O)C(=C(S2)N3C=CN=C3)C(=O)OCC=C)O

Isomeric SMILES

CC([C@@H]1[C@@H]2N(C1=O)C(=C(S2)N3C=CN=C3)C(=O)OCC=C)O

InChI

InChI=1S/C14H15N3O4S/c1-3-6-21-14(20)10-13(16-5-4-15-7-16)22-12-9(8(2)18)11(19)17(10)12/h3-5,7-9,12,18H,1,6H2,2H3/t8?,9-,12+/m0/s1