(phenylmethyl) 6-(1-hydroxyethyl)-3-morpholin-4-yl-7-oxidanylidene-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylate

Systemtic Name: (phenylmethyl) 6-(1-hydroxyethyl)-3-morpholin-4-yl-7-oxidanylidene-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylate Openeye Name: benzyl 6-(1-hydroxyethyl)-3-morpholino-7-oxo-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylate CAS Name: 6-(1-hydroxyethyl)-3-(4-morpholinyl)-7-oxo-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid (phenylmethyl) ester IUPAC Name: benzyl 6-(1-hydroxyethyl)-3-morpholin-4-yl-7-oxo-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylate Traditional Name: 6-(1-hydroxyethyl)-7-keto-3-morpholino-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid benzyl ester Formula: C20H24N2O5 MolecularWeight: 372.41496

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1C2CC(=C(N2C1=O)C(=O)OCC3=CC=CC=C3)N4CCOCC4)O

Isomeric SMILES

CC(C1C2CC(=C(N2C1=O)C(=O)OCC3=CC=CC=C3)N4CCOCC4)O

InChI

InChI=1S/C20H24N2O5/c1-13(23)17-15-11-16(21-7-9-26-10-8-21)18(22(15)19(17)24)20(25)27-12-14-5-3-2-4-6-14/h2-6,13,15,17,23H,7-12H2,1H3