N-[(2R)-3-(2-methoxyphenoxy)-2-oxidanyl-propyl]-4-methyl-3-nitro-benzamide

Systemtic Name: N-[(2R)-3-(2-methoxyphenoxy)-2-oxidanyl-propyl]-4-methyl-3-nitro-benzamide Openeye Name: N-[(2R)-2-hydroxy-3-(2-methoxyphenoxy)propyl]-4-methyl-3-nitro-benzamide CAS Name: N-[(2R)-2-hydroxy-3-(2-methoxyphenoxy)propyl]-4-methyl-3-nitrobenzamide IUPAC Name: N-[(2R)-2-hydroxy-3-(2-methoxyphenoxy)propyl]-4-methyl-3-nitrobenzamide Traditional Name: N-[(2R)-2-hydroxy-3-(2-methoxyphenoxy)propyl]-4-methyl-3-nitro-benzamide Formula: C18H20N2O6 MolecularWeight: 360.3612

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NCC(COC2=CC=CC=C2OC)O)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NC[C@H](COC2=CC=CC=C2OC)O)[N+](=O)[O-]

InChI

InChI=1S/C18H20N2O6/c1-12-7-8-13(9-15(12)20(23)24)18(22)19-10-14(21)11-26-17-6-4-3-5-16(17)25-2/h3-9,14,21H,10-11H2,1-2H3,(H,19,22)/t14-/m1/s1