ethyl (1S)-1-[(4-nitrophenyl)methyl]-2-oxidanylidene-cyclopentane-1-carboxylate

Systemtic Name: ethyl (1S)-1-[(4-nitrophenyl)methyl]-2-oxidanylidene-cyclopentane-1-carboxylate Openeye Name: ethyl (1S)-1-[(4-nitrophenyl)methyl]-2-oxo-cyclopentanecarboxylate CAS Name: (1S)-1-[(4-nitrophenyl)methyl]-2-oxo-1-cyclopentanecarboxylic acid ethyl ester IUPAC Name: ethyl (1S)-1-[(4-nitrophenyl)methyl]-2-oxocyclopentane-1-carboxylate Traditional Name: (1S)-2-keto-1-(4-nitrobenzyl)cyclopentanecarboxylic acid ethyl ester Formula: C15H17NO5 MolecularWeight: 291.29918

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1(CCCC1=O)CC2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

CCOC(=O)[C@@]1(CCCC1=O)CC2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C15H17NO5/c1-2-21-14(18)15(9-3-4-13(15)17)10-11-5-7-12(8-6-11)16(19)20/h5-8H,2-4,9-10H2,1H3/t15-/m0/s1