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

Systemtic Name: (phenylmethyl) 6-(1-hydroxyethyl)-7-oxidanylidene-1-azabicyclo[3.2.0]hept-2-ene-3-carboxylate Openeye Name: benzyl 6-(1-hydroxyethyl)-7-oxo-1-azabicyclo[3.2.0]hept-2-ene-3-carboxylate CAS Name: 6-(1-hydroxyethyl)-7-oxo-1-azabicyclo[3.2.0]hept-2-ene-3-carboxylic acid (phenylmethyl) ester IUPAC Name: benzyl 6-(1-hydroxyethyl)-7-oxo-1-azabicyclo[3.2.0]hept-2-ene-3-carboxylate Traditional Name: 6-(1-hydroxyethyl)-7-keto-1-azabicyclo[3.2.0]hept-2-ene-3-carboxylic acid benzyl ester Formula: C16H17NO4 MolecularWeight: 287.31048

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1C2CC(=CN2C1=O)C(=O)OCC3=CC=CC=C3)O

Isomeric SMILES

CC(C1C2CC(=CN2C1=O)C(=O)OCC3=CC=CC=C3)O

InChI

InChI=1S/C16H17NO4/c1-10(18)14-13-7-12(8-17(13)15(14)19)16(20)21-9-11-5-3-2-4-6-11/h2-6,8,10,13-14,18H,7,9H2,1H3