(2R,4S)-4-(2-methoxy-5-methyl-phenyl)-2-(3-nitrophenyl)oxane

Systemtic Name: (2R,4S)-4-(2-methoxy-5-methyl-phenyl)-2-(3-nitrophenyl)oxane Openeye Name: (2R,4S)-4-(2-methoxy-5-methyl-phenyl)-2-(3-nitrophenyl)tetrahydropyran CAS Name: (2R,4S)-4-(2-methoxy-5-methylphenyl)-2-(3-nitrophenyl)oxane IUPAC Name: (2R,4S)-4-(2-methoxy-5-methylphenyl)-2-(3-nitrophenyl)oxane Traditional Name: (2R,4S)-4-(2-methoxy-5-methyl-phenyl)-2-(3-nitrophenyl)tetrahydropyran Formula: C19H21NO4 MolecularWeight: 327.37434

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)C2CCOC(C2)C3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=C(C=C1)OC)[C@H]2CCO[C@H](C2)C3=CC(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C19H21NO4/c1-13-6-7-18(23-2)17(10-13)14-8-9-24-19(12-14)15-4-3-5-16(11-15)20(21)22/h3-7,10-11,14,19H,8-9,12H2,1-2H3/t14-,19+/m0/s1