(4-nitrophenyl)methyl (2R,5R,6S)-6-ethyl-3,7-bis(oxidanylidene)-1-azabicyclo[3.2.0]heptane-2-carboxylate

Systemtic Name: (4-nitrophenyl)methyl (2R,5R,6S)-6-ethyl-3,7-bis(oxidanylidene)-1-azabicyclo[3.2.0]heptane-2-carboxylate Openeye Name: (4-nitrophenyl)methyl (2R,5R,6S)-6-ethyl-3,7-dioxo-1-azabicyclo[3.2.0]heptane-2-carboxylate CAS Name: (2R,5R,6S)-6-ethyl-3,7-dioxo-1-azabicyclo[3.2.0]heptane-2-carboxylic acid (4-nitrophenyl)methyl ester IUPAC Name: (4-nitrophenyl)methyl (2R,5R,6S)-6-ethyl-3,7-dioxo-1-azabicyclo[3.2.0]heptane-2-carboxylate Traditional Name: (2R,5R,6S)-6-ethyl-3,7-diketo-1-azabicyclo[3.2.0]heptane-2-carboxylic acid (4-nitrobenzyl) ester Formula: C16H16N2O6 MolecularWeight: 332.30804

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Descriptors Computed from Structure

Canonical SMILES:

CCC1C2CC(=O)C(N2C1=O)C(=O)OCC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CC[C@H]1[C@H]2CC(=O)[C@@H](N2C1=O)C(=O)OCC3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C16H16N2O6/c1-2-11-12-7-13(19)14(17(12)15(11)20)16(21)24-8-9-3-5-10(6-4-9)18(22)23/h3-6,11-12,14H,2,7-8H2,1H3/t11-,12+,14+/m0/s1