(3S)-3-[(1R)-1-(4-chlorophenyl)-2-nitro-ethyl]-3-ethanoyl-oxolan-2-one

Systemtic Name: (3S)-3-[(1R)-1-(4-chlorophenyl)-2-nitro-ethyl]-3-ethanoyl-oxolan-2-one Openeye Name: (3S)-3-acetyl-3-[(1R)-1-(4-chlorophenyl)-2-nitro-ethyl]tetrahydrofuran-2-one CAS Name: (3S)-3-acetyl-3-[(1R)-1-(4-chlorophenyl)-2-nitroethyl]-2-oxolanone IUPAC Name: (3S)-3-acetyl-3-[(1R)-1-(4-chlorophenyl)-2-nitroethyl]oxolan-2-one Traditional Name: (3S)-3-acetyl-3-[(1R)-1-(4-chlorophenyl)-2-nitro-ethyl]tetrahydrofuran-2-one Formula: C14H14ClNO5 MolecularWeight: 311.71766

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1(CCOC1=O)C(C[N+](=O)[O-])C2=CC=C(C=C2)Cl

Isomeric SMILES

CC(=O)[C@]1(CCOC1=O)[C@H](C[N+](=O)[O-])C2=CC=C(C=C2)Cl

InChI

InChI=1S/C14H14ClNO5/c1-9(17)14(6-7-21-13(14)18)12(8-16(19)20)10-2-4-11(15)5-3-10/h2-5,12H,6-8H2,1H3/t12-,14-/m1/s1