(4R)-3-[(3R)-4-nitro-1-phenyl-pentan-3-yl]-4-phenyl-1,3-oxazolidin-2-one

Systemtic Name: (4R)-3-[(3R)-4-nitro-1-phenyl-pentan-3-yl]-4-phenyl-1,3-oxazolidin-2-one Openeye Name: (4R)-3-[(1R)-2-nitro-1-phenethyl-propyl]-4-phenyl-oxazolidin-2-one CAS Name: (4R)-3-[(3R)-4-nitro-1-phenylpentan-3-yl]-4-phenyl-2-oxazolidinone IUPAC Name: (4R)-3-[(3R)-4-nitro-1-phenylpentan-3-yl]-4-phenyl-1,3-oxazolidin-2-one Traditional Name: (4R)-3-[(1R)-2-nitro-1-phenethyl-propyl]-4-phenyl-oxazolidin-2-one Formula: C20H22N2O4 MolecularWeight: 354.39968

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(CCC1=CC=CC=C1)N2C(COC2=O)C3=CC=CC=C3)[N+](=O)[O-]

Isomeric SMILES

CC([C@@H](CCC1=CC=CC=C1)N2[C@@H](COC2=O)C3=CC=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C20H22N2O4/c1-15(22(24)25)18(13-12-16-8-4-2-5-9-16)21-19(14-26-20(21)23)17-10-6-3-7-11-17/h2-11,15,18-19H,12-14H2,1H3/t15?,18-,19+/m1/s1