[(2R)-1-[(2-nitrophenyl)amino]-1-oxidanylidene-propan-2-yl] cyclopentanecarboxylate

Systemtic Name: [(2R)-1-[(2-nitrophenyl)amino]-1-oxidanylidene-propan-2-yl] cyclopentanecarboxylate Openeye Name: [(1R)-1-methyl-2-(2-nitroanilino)-2-oxo-ethyl] cyclopentanecarboxylate CAS Name: cyclopentanecarboxylic acid [(2R)-1-(2-nitroanilino)-1-oxopropan-2-yl] ester IUPAC Name: [(2R)-1-(2-nitroanilino)-1-oxopropan-2-yl] cyclopentanecarboxylate Traditional Name: cyclopentanecarboxylic acid [(1R)-2-keto-1-methyl-2-(2-nitroanilino)ethyl] ester Formula: C15H18N2O5 MolecularWeight: 306.31382

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC=C1[N+](=O)[O-])OC(=O)C2CCCC2

Isomeric SMILES

C[C@H](C(=O)NC1=CC=CC=C1[N+](=O)[O-])OC(=O)C2CCCC2

InChI

InChI=1S/C15H18N2O5/c1-10(22-15(19)11-6-2-3-7-11)14(18)16-12-8-4-5-9-13(12)17(20)21/h4-5,8-11H,2-3,6-7H2,1H3,(H,16,18)/t10-/m1/s1