propyl (5S,6S)-6-[(1R)-1-acetyloxyethyl]-7-oxidanylidene-4-thia-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylate

Systemtic Name: propyl (5S,6S)-6-[(1R)-1-acetyloxyethyl]-7-oxidanylidene-4-thia-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylate Openeye Name: propyl (5S,6S)-6-[(1R)-1-acetoxyethyl]-7-oxo-4-thia-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylate CAS Name: (5S,6S)-6-[(1R)-1-acetyloxyethyl]-7-oxo-4-thia-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid propyl ester IUPAC Name: propyl (5S,6S)-6-[(1R)-1-acetyloxyethyl]-7-oxo-4-thia-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylate Traditional Name: (5S,6S)-6-[(1R)-1-acetoxyethyl]-7-keto-4-thia-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid propyl ester Formula: C13H17NO5S MolecularWeight: 299.34278

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC(=O)C1=CSC2N1C(=O)C2C(C)OC(=O)C

Isomeric SMILES

CCCOC(=O)C1=CS[C@@H]2N1C(=O)[C@@H]2[C@@H](C)OC(=O)C

InChI

InChI=1S/C13H17NO5S/c1-4-5-18-13(17)9-6-20-12-10(11(16)14(9)12)7(2)19-8(3)15/h6-7,10,12H,4-5H2,1-3H3/t7-,10+,12+/m1/s1