(4R,5S)-3-ethanoyl-4-[(4-nitrophenyl)methoxymethyl]-5-phenyl-oxolan-2-one

Systemtic Name: (4R,5S)-3-ethanoyl-4-[(4-nitrophenyl)methoxymethyl]-5-phenyl-oxolan-2-one Openeye Name: (4R,5S)-3-acetyl-4-[(4-nitrophenyl)methoxymethyl]-5-phenyl-tetrahydrofuran-2-one CAS Name: (4R,5S)-3-acetyl-4-[(4-nitrophenyl)methoxymethyl]-5-phenyl-2-oxolanone IUPAC Name: (4R,5S)-3-acetyl-4-[(4-nitrophenyl)methoxymethyl]-5-phenyloxolan-2-one Traditional Name: (4R,5S)-3-acetyl-4-[(4-nitrobenzyl)oxymethyl]-5-phenyl-tetrahydrofuran-2-one Formula: C20H19NO6 MolecularWeight: 369.36796

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1C(C(OC1=O)C2=CC=CC=C2)COCC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CC(=O)C1[C@@H]([C@H](OC1=O)C2=CC=CC=C2)COCC3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C20H19NO6/c1-13(22)18-17(19(27-20(18)23)15-5-3-2-4-6-15)12-26-11-14-7-9-16(10-8-14)21(24)25/h2-10,17-19H,11-12H2,1H3/t17-,18?,19+/m0/s1