1-[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]-4-(diphenylmethyl)oxy-2-nitro-butan-1-ol

Systemtic Name: 1-[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]-4-(diphenylmethyl)oxy-2-nitro-butan-1-ol Openeye Name: 4-benzhydryloxy-1-[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]-2-nitro-butan-1-ol CAS Name: 1-[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]-4-(diphenylmethyl)oxy-2-nitro-1-butanol IUPAC Name: 4-benzhydryloxy-1-[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]-2-nitrobutan-1-ol Traditional Name: 4-benzhydryloxy-1-[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]-2-nitro-butan-1-ol Formula: C22H27NO6 MolecularWeight: 401.45288

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Descriptors Computed from Structure

Canonical SMILES:

CC1(OCC(O1)C(C(CCOC(C2=CC=CC=C2)C3=CC=CC=C3)[N+](=O)[O-])O)C

Isomeric SMILES

CC1(OC[C@@H](O1)C(C(CCOC(C2=CC=CC=C2)C3=CC=CC=C3)[N+](=O)[O-])O)C

InChI

InChI=1S/C22H27NO6/c1-22(2)28-15-19(29-22)20(24)18(23(25)26)13-14-27-21(16-9-5-3-6-10-16)17-11-7-4-8-12-17/h3-12,18-21,24H,13-15H2,1-2H3/t18?,19-,20?/m1/s1