(2R)-1-[(2S)-2-methoxypyrrolidin-1-yl]-2-(3-phenoxyphenyl)propan-1-one

Systemtic Name: (2R)-1-[(2S)-2-methoxypyrrolidin-1-yl]-2-(3-phenoxyphenyl)propan-1-one Openeye Name: (2R)-1-[(2S)-2-methoxypyrrolidin-1-yl]-2-(3-phenoxyphenyl)propan-1-one CAS Name: (2R)-1-[(2S)-2-methoxy-1-pyrrolidinyl]-2-(3-phenoxyphenyl)-1-propanone IUPAC Name: (2R)-1-[(2S)-2-methoxypyrrolidin-1-yl]-2-(3-phenoxyphenyl)propan-1-one Traditional Name: (2R)-1-[(2S)-2-methoxypyrrolidino]-2-(3-phenoxyphenyl)propan-1-one Formula: C20H23NO3 MolecularWeight: 325.40152

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=CC=C1)OC2=CC=CC=C2)C(=O)N3CCCC3OC

Isomeric SMILES

C[C@H](C1=CC(=CC=C1)OC2=CC=CC=C2)C(=O)N3CCC[C@@H]3OC

InChI

InChI=1S/C20H23NO3/c1-15(20(22)21-13-7-12-19(21)23-2)16-8-6-11-18(14-16)24-17-9-4-3-5-10-17/h3-6,8-11,14-15,19H,7,12-13H2,1-2H3/t15-,19+/m1/s1