(phenylmethyl) 3-oxidanylidene-2,4,4a,5,6,7,8,8a-octahydroquinoxaline-1-carboxylate

Systemtic Name: (phenylmethyl) 3-oxidanylidene-2,4,4a,5,6,7,8,8a-octahydroquinoxaline-1-carboxylate Openeye Name: benzyl 3-oxo-2,4,4a,5,6,7,8,8a-octahydroquinoxaline-1-carboxylate CAS Name: 3-oxo-2,4,4a,5,6,7,8,8a-octahydroquinoxaline-1-carboxylic acid (phenylmethyl) ester IUPAC Name: benzyl 3-oxo-2,4,4a,5,6,7,8,8a-octahydroquinoxaline-1-carboxylate Traditional Name: 3-keto-2,4,4a,5,6,7,8,8a-octahydroquinoxaline-1-carboxylic acid benzyl ester Formula: C16H20N2O3 MolecularWeight: 288.3416

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2C(C1)NC(=O)CN2C(=O)OCC3=CC=CC=C3

Isomeric SMILES

C1CCC2C(C1)NC(=O)CN2C(=O)OCC3=CC=CC=C3

InChI

InChI=1S/C16H20N2O3/c19-15-10-18(14-9-5-4-8-13(14)17-15)16(20)21-11-12-6-2-1-3-7-12/h1-3,6-7,13-14H,4-5,8-11H2,(H,17,19)