ethyl 1-[(1S)-2-nitro-1-phenyl-ethyl]-2-oxidanylidene-cyclopentane-1-carboxylate

Systemtic Name: ethyl 1-[(1S)-2-nitro-1-phenyl-ethyl]-2-oxidanylidene-cyclopentane-1-carboxylate Openeye Name: ethyl 1-[(1S)-2-nitro-1-phenyl-ethyl]-2-oxo-cyclopentanecarboxylate CAS Name: 1-[(1S)-2-nitro-1-phenylethyl]-2-oxo-1-cyclopentanecarboxylic acid ethyl ester IUPAC Name: ethyl 1-[(1S)-2-nitro-1-phenylethyl]-2-oxocyclopentane-1-carboxylate Traditional Name: 2-keto-1-[(1S)-2-nitro-1-phenyl-ethyl]cyclopentanecarboxylic acid ethyl ester Formula: C16H19NO5 MolecularWeight: 305.32576

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1(CCCC1=O)C(C[N+](=O)[O-])C2=CC=CC=C2

Isomeric SMILES

CCOC(=O)C1(CCCC1=O)[C@@H](C[N+](=O)[O-])C2=CC=CC=C2

InChI

InChI=1S/C16H19NO5/c1-2-22-15(19)16(10-6-9-14(16)18)13(11-17(20)21)12-7-4-3-5-8-12/h3-5,7-8,13H,2,6,9-11H2,1H3/t13-,16?/m0/s1