phenyl-[(4R,5R)-2,2,3-trimethyl-5-(3-nitrophenyl)-1,3-oxazolidin-4-yl]methanone

Systemtic Name: phenyl-[(4R,5R)-2,2,3-trimethyl-5-(3-nitrophenyl)-1,3-oxazolidin-4-yl]methanone Openeye Name: phenyl-[(4R,5R)-2,2,3-trimethyl-5-(3-nitrophenyl)oxazolidin-4-yl]methanone CAS Name: phenyl-[(4R,5R)-2,2,3-trimethyl-5-(3-nitrophenyl)-4-oxazolidinyl]methanone IUPAC Name: phenyl-[(4R,5R)-2,2,3-trimethyl-5-(3-nitrophenyl)-1,3-oxazolidin-4-yl]methanone Traditional Name: phenyl-[(4R,5R)-2,2,3-trimethyl-5-(3-nitrophenyl)oxazolidin-4-yl]methanone Formula: C19H20N2O4 MolecularWeight: 340.3731

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H20N2O4/c1-19(2)20(3)16(17(22)13-8-5-4-6-9-13)18(25-19)14-10-7-11-15(12-14)21(23)24/h4-12,16,18H,1-3H3/t16-,18+/m0/s1