[(5S,6S)-6-[(1R)-1-acetyloxyethyl]-7-oxidanylidene-2-pyrrolidin-1-ylcarbonyl-4-thia-1-azabicyclo[3.2.0]hept-2-en-3-yl]methyl ethanoate

Systemtic Name: [(5S,6S)-6-[(1R)-1-acetyloxyethyl]-7-oxidanylidene-2-pyrrolidin-1-ylcarbonyl-4-thia-1-azabicyclo[3.2.0]hept-2-en-3-yl]methyl ethanoate Openeye Name: [(5S,6S)-6-[(1R)-1-acetoxyethyl]-7-oxo-2-(pyrrolidine-1-carbonyl)-4-thia-1-azabicyclo[3.2.0]hept-2-en-3-yl]methyl acetate CAS Name: acetic acid [(5S,6S)-6-[(1R)-1-acetyloxyethyl]-7-oxo-2-[oxo(1-pyrrolidinyl)methyl]-4-thia-1-azabicyclo[3.2.0]hept-2-en-3-yl]methyl ester IUPAC Name: [(5S,6S)-6-[(1R)-1-acetyloxyethyl]-7-oxo-2-(pyrrolidine-1-carbonyl)-4-thia-1-azabicyclo[3.2.0]hept-2-en-3-yl]methyl acetate Traditional Name: acetic acid [(5S,6S)-6-[(1R)-1-acetoxyethyl]-7-keto-2-(pyrrolidine-1-carbonyl)-4-thia-1-azabicyclo[3.2.0]hept-2-en-3-yl]methyl ester Formula: C17H22N2O6S MolecularWeight: 382.43138

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1C2N(C1=O)C(=C(S2)COC(=O)C)C(=O)N3CCCC3)OC(=O)C

Isomeric SMILES

C[C@H]([C@@H]1[C@H]2N(C1=O)C(=C(S2)COC(=O)C)C(=O)N3CCCC3)OC(=O)C

InChI

InChI=1S/C17H22N2O6S/c1-9(25-11(3)21)13-15(22)19-14(16(23)18-6-4-5-7-18)12(26-17(13)19)8-24-10(2)20/h9,13,17H,4-8H2,1-3H3/t9-,13+,17+/m1/s1