(2S)-2-azanyl-1-(3-oxidanylpyrrolidin-1-yl)-3-phenyl-propan-1-one

Systemtic Name: (2S)-2-azanyl-1-(3-oxidanylpyrrolidin-1-yl)-3-phenyl-propan-1-one Openeye Name: (2S)-2-amino-1-(3-hydroxypyrrolidin-1-yl)-3-phenyl-propan-1-one CAS Name: (2S)-2-amino-1-(3-hydroxy-1-pyrrolidinyl)-3-phenyl-1-propanone IUPAC Name: (2S)-2-amino-1-(3-hydroxypyrrolidin-1-yl)-3-phenylpropan-1-one Traditional Name: (2S)-2-amino-1-(3-hydroxypyrrolidino)-3-phenyl-propan-1-one Formula: C13H18N2O2 MolecularWeight: 234.29422

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC1O)C(=O)C(CC2=CC=CC=C2)N

Isomeric SMILES

C1CN(CC1O)C(=O)[C@H](CC2=CC=CC=C2)N

InChI

InChI=1S/C13H18N2O2/c14-12(8-10-4-2-1-3-5-10)13(17)15-7-6-11(16)9-15/h1-5,11-12,16H,6-9,14H2/t11?,12-/m0/s1