(phenylmethyl) 6-(2-oxidanylidenepyrrolidin-1-yl)-3,6-dihydro-1,2-oxazine-2-carboxylate

Systemtic Name: (phenylmethyl) 6-(2-oxidanylidenepyrrolidin-1-yl)-3,6-dihydro-1,2-oxazine-2-carboxylate Openeye Name: benzyl 6-(2-oxopyrrolidin-1-yl)-3,6-dihydrooxazine-2-carboxylate CAS Name: 6-(2-oxo-1-pyrrolidinyl)-3,6-dihydrooxazine-2-carboxylic acid (phenylmethyl) ester IUPAC Name: benzyl 6-(2-oxopyrrolidin-1-yl)-3,6-dihydrooxazine-2-carboxylate Traditional Name: 6-(2-ketopyrrolidino)-3,6-dihydrooxazine-2-carboxylic acid benzyl ester Formula: C16H18N2O4 MolecularWeight: 302.32512

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1)C2C=CCN(O2)C(=O)OCC3=CC=CC=C3

Isomeric SMILES

C1CC(=O)N(C1)C2C=CCN(O2)C(=O)OCC3=CC=CC=C3

InChI

InChI=1S/C16H18N2O4/c19-14-8-4-10-17(14)15-9-5-11-18(22-15)16(20)21-12-13-6-2-1-3-7-13/h1-3,5-7,9,15H,4,8,10-12H2