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

Systemtic Name: (2-azanyl-4,6-dimethoxy-phenyl)-[(2S,3R)-3-(4-methoxyphenyl)oxiran-2-yl]methanone Openeye Name: (2-amino-4,6-dimethoxy-phenyl)-[(2S,3R)-3-(4-methoxyphenyl)oxiran-2-yl]methanone CAS Name: (2-amino-4,6-dimethoxyphenyl)-[(2S,3R)-3-(4-methoxyphenyl)-2-oxiranyl]methanone IUPAC Name: (2-amino-4,6-dimethoxyphenyl)-[(2S,3R)-3-(4-methoxyphenyl)oxiran-2-yl]methanone Traditional Name: (2-amino-4,6-dimethoxy-phenyl)-[(2S,3R)-3-(4-methoxyphenyl)oxiran-2-yl]methanone Formula: C18H19NO5 MolecularWeight: 329.34716

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2C(O2)C(=O)C3=C(C=C(C=C3N)OC)OC

Isomeric SMILES

COC1=CC=C(C=C1)[C@@H]2[C@H](O2)C(=O)C3=C(C=C(C=C3N)OC)OC

InChI

InChI=1S/C18H19NO5/c1-21-11-6-4-10(5-7-11)17-18(24-17)16(20)15-13(19)8-12(22-2)9-14(15)23-3/h4-9,17-18H,19H2,1-3H3/t17-,18-/m1/s1