(3S)-1-[2-[2-(4-bromophenyl)-5-methyl-1,3-oxazol-4-yl]ethyl]pyrrolidin-3-ol

Systemtic Name: (3S)-1-[2-[2-(4-bromophenyl)-5-methyl-1,3-oxazol-4-yl]ethyl]pyrrolidin-3-ol Openeye Name: (3S)-1-[2-[2-(4-bromophenyl)-5-methyl-oxazol-4-yl]ethyl]pyrrolidin-3-ol CAS Name: (3S)-1-[2-[2-(4-bromophenyl)-5-methyl-4-oxazolyl]ethyl]-3-pyrrolidinol IUPAC Name: (3S)-1-[2-[2-(4-bromophenyl)-5-methyl-1,3-oxazol-4-yl]ethyl]pyrrolidin-3-ol Traditional Name: (3S)-1-[2-[2-(4-bromophenyl)-5-methyl-oxazol-4-yl]ethyl]pyrrolidin-3-ol Formula: C16H19BrN2O2 MolecularWeight: 351.23826

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(O1)C2=CC=C(C=C2)Br)CCN3CCC(C3)O

Isomeric SMILES

CC1=C(N=C(O1)C2=CC=C(C=C2)Br)CCN3CC[C@@H](C3)O

InChI

InChI=1S/C16H19BrN2O2/c1-11-15(7-9-19-8-6-14(20)10-19)18-16(21-11)12-2-4-13(17)5-3-12/h2-5,14,20H,6-10H2,1H3/t14-/m0/s1