(3S)-3-(methoxyamino)-3-(4-methoxyphenyl)-1-phenyl-propan-1-one

Systemtic Name: (3S)-3-(methoxyamino)-3-(4-methoxyphenyl)-1-phenyl-propan-1-one Openeye Name: (3S)-3-(methoxyamino)-3-(4-methoxyphenyl)-1-phenyl-propan-1-one CAS Name: (3S)-3-(methoxyamino)-3-(4-methoxyphenyl)-1-phenyl-1-propanone IUPAC Name: (3S)-3-(methoxyamino)-3-(4-methoxyphenyl)-1-phenylpropan-1-one Traditional Name: (3S)-3-(methoxyamino)-3-(4-methoxyphenyl)-1-phenyl-propan-1-one Formula: C17H19NO3 MolecularWeight: 285.33766

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(CC(=O)C2=CC=CC=C2)NOC

Isomeric SMILES

COC1=CC=C(C=C1)[C@H](CC(=O)C2=CC=CC=C2)NOC

InChI

InChI=1S/C17H19NO3/c1-20-15-10-8-13(9-11-15)16(18-21-2)12-17(19)14-6-4-3-5-7-14/h3-11,16,18H,12H2,1-2H3/t16-/m0/s1