(2S,3S)-2-azanyl-3-[3-(4-methylsulfonylphenyl)-1,2,4-oxadiazol-5-yl]-1-pyrrolidin-1-yl-hexan-1-one

Systemtic Name: (2S,3S)-2-azanyl-3-[3-(4-methylsulfonylphenyl)-1,2,4-oxadiazol-5-yl]-1-pyrrolidin-1-yl-hexan-1-one Openeye Name: (2S,3S)-2-amino-3-[3-(4-methylsulfonylphenyl)-1,2,4-oxadiazol-5-yl]-1-pyrrolidin-1-yl-hexan-1-one CAS Name: (2S,3S)-2-amino-3-[3-(4-methylsulfonylphenyl)-1,2,4-oxadiazol-5-yl]-1-(1-pyrrolidinyl)-1-hexanone IUPAC Name: (2S,3S)-2-amino-3-[3-(4-methylsulfonylphenyl)-1,2,4-oxadiazol-5-yl]-1-pyrrolidin-1-ylhexan-1-one Traditional Name: (2S,3S)-2-amino-3-[3-(4-mesylphenyl)-1,2,4-oxadiazol-5-yl]-1-pyrrolidino-hexan-1-one Formula: C19H26N4O4S MolecularWeight: 406.49914

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C1=NC(=NO1)C2=CC=C(C=C2)S(=O)(=O)C)C(C(=O)N3CCCC3)N

Isomeric SMILES

CCC[C@H](C1=NC(=NO1)C2=CC=C(C=C2)S(=O)(=O)C)[C@@H](C(=O)N3CCCC3)N

InChI

InChI=1S/C19H26N4O4S/c1-3-6-15(16(20)19(24)23-11-4-5-12-23)18-21-17(22-27-18)13-7-9-14(10-8-13)28(2,25)26/h7-10,15-16H,3-6,11-12,20H2,1-2H3/t15-,16-/m0/s1