3-(4-methoxyphenyl)-1-[(2S)-2-(5-methyl-1,2-oxazol-3-yl)pyrrolidin-1-yl]propan-1-one

Systemtic Name: 3-(4-methoxyphenyl)-1-[(2S)-2-(5-methyl-1,2-oxazol-3-yl)pyrrolidin-1-yl]propan-1-one Openeye Name: 3-(4-methoxyphenyl)-1-[(2S)-2-(5-methylisoxazol-3-yl)pyrrolidin-1-yl]propan-1-one CAS Name: 3-(4-methoxyphenyl)-1-[(2S)-2-(5-methyl-3-isoxazolyl)-1-pyrrolidinyl]-1-propanone IUPAC Name: 3-(4-methoxyphenyl)-1-[(2S)-2-(5-methyl-1,2-oxazol-3-yl)pyrrolidin-1-yl]propan-1-one Traditional Name: 3-(4-methoxyphenyl)-1-[(2S)-2-(5-methylisoxazol-3-yl)pyrrolidino]propan-1-one Formula: C18H22N2O3 MolecularWeight: 314.37888

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NO1)C2CCCN2C(=O)CCC3=CC=C(C=C3)OC

Isomeric SMILES

CC1=CC(=NO1)[C@@H]2CCCN2C(=O)CCC3=CC=C(C=C3)OC

InChI

InChI=1S/C18H22N2O3/c1-13-12-16(19-23-13)17-4-3-11-20(17)18(21)10-7-14-5-8-15(22-2)9-6-14/h5-6,8-9,12,17H,3-4,7,10-11H2,1-2H3/t17-/m0/s1