7-oxidanylidene-3-(phenoxymethyl)-6-(1-prop-2-enoxycarbonyloxyethyl)-4-thia-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid

Systemtic Name: 7-oxidanylidene-3-(phenoxymethyl)-6-(1-prop-2-enoxycarbonyloxyethyl)-4-thia-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid Openeye Name: 6-(1-allyloxycarbonyloxyethyl)-7-oxo-3-(phenoxymethyl)-4-thia-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid CAS Name: 7-oxo-6-[1-[oxo(prop-2-enoxy)methoxy]ethyl]-3-(phenoxymethyl)-4-thia-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid IUPAC Name: 7-oxo-3-(phenoxymethyl)-6-(1-prop-2-enoxycarbonyloxyethyl)-4-thia-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid Traditional Name: 6-(1-allyloxycarbonyloxyethyl)-7-keto-3-(phenoxymethyl)-4-thia-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid Formula: C19H19NO7S MolecularWeight: 405.42166

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1C2N(C1=O)C(=C(S2)COC3=CC=CC=C3)C(=O)O)OC(=O)OCC=C

Isomeric SMILES

CC(C1C2N(C1=O)C(=C(S2)COC3=CC=CC=C3)C(=O)O)OC(=O)OCC=C

InChI

InChI=1S/C19H19NO7S/c1-3-9-25-19(24)27-11(2)14-16(21)20-15(18(22)23)13(28-17(14)20)10-26-12-7-5-4-6-8-12/h3-8,11,14,17H,1,9-10H2,2H3,(H,22,23)