(2-methoxycarbonyloxy-7-oxidanylidene-5-pyrrolidin-2-ylcarbonyl-4-thia-1-azabicyclo[3.2.0]hept-2-en-6-yl) ethanoate

Systemtic Name: (2-methoxycarbonyloxy-7-oxidanylidene-5-pyrrolidin-2-ylcarbonyl-4-thia-1-azabicyclo[3.2.0]hept-2-en-6-yl) ethanoate Openeye Name: [2-methoxycarbonyloxy-7-oxo-5-(pyrrolidine-2-carbonyl)-4-thia-1-azabicyclo[3.2.0]hept-2-en-6-yl] acetate CAS Name: acetic acid [2-methoxycarbonyloxy-7-oxo-5-[oxo(2-pyrrolidinyl)methyl]-4-thia-1-azabicyclo[3.2.0]hept-2-en-6-yl] ester IUPAC Name: [2-methoxycarbonyloxy-7-oxo-5-(pyrrolidine-2-carbonyl)-4-thia-1-azabicyclo[3.2.0]hept-2-en-6-yl] acetate Traditional Name: acetic acid (2-carbomethoxyoxy-7-keto-5-prolyl-4-thia-1-azabicyclo[3.2.0]hept-2-en-6-yl) ester Formula: C14H16N2O7S MolecularWeight: 356.35104

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1C(=O)N2C1(SC=C2OC(=O)OC)C(=O)C3CCCN3

Isomeric SMILES

CC(=O)OC1C(=O)N2C1(SC=C2OC(=O)OC)C(=O)C3CCCN3

InChI

InChI=1S/C14H16N2O7S/c1-7(17)22-11-12(19)16-9(23-13(20)21-2)6-24-14(11,16)10(18)8-4-3-5-15-8/h6,8,11,15H,3-5H2,1-2H3