(2R,3S)-2-azanyl-3-(4-methoxyphenyl)-3-oxidanyl-1-pyrrolidin-1-yl-propan-1-one

Systemtic Name: (2R,3S)-2-azanyl-3-(4-methoxyphenyl)-3-oxidanyl-1-pyrrolidin-1-yl-propan-1-one Openeye Name: (2R,3S)-2-amino-3-hydroxy-3-(4-methoxyphenyl)-1-pyrrolidin-1-yl-propan-1-one CAS Name: (2R,3S)-2-amino-3-hydroxy-3-(4-methoxyphenyl)-1-(1-pyrrolidinyl)-1-propanone IUPAC Name: (2R,3S)-2-amino-3-hydroxy-3-(4-methoxyphenyl)-1-pyrrolidin-1-ylpropan-1-one Traditional Name: (2R,3S)-2-amino-3-hydroxy-3-(4-methoxyphenyl)-1-pyrrolidino-propan-1-one Formula: C14H20N2O3 MolecularWeight: 264.3202

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(C(C(=O)N2CCCC2)N)O

Isomeric SMILES

COC1=CC=C(C=C1)[C@@H]([C@H](C(=O)N2CCCC2)N)O

InChI

InChI=1S/C14H20N2O3/c1-19-11-6-4-10(5-7-11)13(17)12(15)14(18)16-8-2-3-9-16/h4-7,12-13,17H,2-3,8-9,15H2,1H3/t12-,13+/m1/s1