(2R,3S)-3-azanyl-1-(4-methoxyphenyl)-2-methyl-3-phenyl-propan-1-one

Systemtic Name: (2R,3S)-3-azanyl-1-(4-methoxyphenyl)-2-methyl-3-phenyl-propan-1-one Openeye Name: (2R,3S)-3-amino-1-(4-methoxyphenyl)-2-methyl-3-phenyl-propan-1-one CAS Name: (2R,3S)-3-amino-1-(4-methoxyphenyl)-2-methyl-3-phenyl-1-propanone IUPAC Name: (2R,3S)-3-amino-1-(4-methoxyphenyl)-2-methyl-3-phenylpropan-1-one Traditional Name: (2R,3S)-3-amino-1-(4-methoxyphenyl)-2-methyl-3-phenyl-propan-1-one Formula: C17H19NO2 MolecularWeight: 269.33826

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(C1=CC=CC=C1)N)C(=O)C2=CC=C(C=C2)OC

Isomeric SMILES

C[C@H]([C@@H](C1=CC=CC=C1)N)C(=O)C2=CC=C(C=C2)OC

InChI

InChI=1S/C17H19NO2/c1-12(16(18)13-6-4-3-5-7-13)17(19)14-8-10-15(20-2)11-9-14/h3-12,16H,18H2,1-2H3/t12-,16+/m1/s1