(2-azanyl-4,6-dimethoxy-phenyl)-[(2S,3R)-3-(4-propan-2-ylphenyl)oxiran-2-yl]methanone

Systemtic Name: (2-azanyl-4,6-dimethoxy-phenyl)-[(2S,3R)-3-(4-propan-2-ylphenyl)oxiran-2-yl]methanone Openeye Name: (2-amino-4,6-dimethoxy-phenyl)-[(2S,3R)-3-(4-isopropylphenyl)oxiran-2-yl]methanone CAS Name: (2-amino-4,6-dimethoxyphenyl)-[(2S,3R)-3-(4-propan-2-ylphenyl)-2-oxiranyl]methanone IUPAC Name: (2-amino-4,6-dimethoxyphenyl)-[(2S,3R)-3-(4-propan-2-ylphenyl)oxiran-2-yl]methanone Traditional Name: (2-amino-4,6-dimethoxy-phenyl)-[(2S,3R)-3-p-cumenyloxiran-2-yl]methanone Formula: C20H23NO4 MolecularWeight: 341.40092

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)C2C(O2)C(=O)C3=C(C=C(C=C3N)OC)OC

Isomeric SMILES

CC(C)C1=CC=C(C=C1)[C@@H]2[C@H](O2)C(=O)C3=C(C=C(C=C3N)OC)OC

InChI

InChI=1S/C20H23NO4/c1-11(2)12-5-7-13(8-6-12)19-20(25-19)18(22)17-15(21)9-14(23-3)10-16(17)24-4/h5-11,19-20H,21H2,1-4H3/t19-,20-/m1/s1