ethyl (1R)-2-methylidene-1-(4-nitrophenyl)carbonyl-cyclopentane-1-carboxylate

Systemtic Name: ethyl (1R)-2-methylidene-1-(4-nitrophenyl)carbonyl-cyclopentane-1-carboxylate Openeye Name: ethyl (1R)-2-methylene-1-(4-nitrobenzoyl)cyclopentanecarboxylate CAS Name: (1R)-2-methylene-1-[(4-nitrophenyl)-oxomethyl]-1-cyclopentanecarboxylic acid ethyl ester IUPAC Name: ethyl (1R)-2-methylidene-1-(4-nitrobenzoyl)cyclopentane-1-carboxylate Traditional Name: (1R)-2-methylene-1-(4-nitrobenzoyl)cyclopentanecarboxylic acid ethyl ester Formula: C16H17NO5 MolecularWeight: 303.30988

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H17NO5/c1-3-22-15(19)16(10-4-5-11(16)2)14(18)12-6-8-13(9-7-12)17(20)21/h6-9H,2-5,10H2,1H3/t16-/m1/s1