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

Systemtic Name: (2-azanyl-4,6-dimethoxy-phenyl)-[(2S,3R)-3-phenyloxiran-2-yl]methanone Openeye Name: (2-amino-4,6-dimethoxy-phenyl)-[(2S,3R)-3-phenyloxiran-2-yl]methanone CAS Name: (2-amino-4,6-dimethoxyphenyl)-[(2S,3R)-3-phenyl-2-oxiranyl]methanone IUPAC Name: (2-amino-4,6-dimethoxyphenyl)-[(2S,3R)-3-phenyloxiran-2-yl]methanone Traditional Name: (2-amino-4,6-dimethoxy-phenyl)-[(2S,3R)-3-phenyloxiran-2-yl]methanone Formula: C17H17NO4 MolecularWeight: 299.32118

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H17NO4/c1-20-11-8-12(18)14(13(9-11)21-2)15(19)17-16(22-17)10-6-4-3-5-7-10/h3-9,16-17H,18H2,1-2H3/t16-,17-/m1/s1