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(2R)-2-azanyl-1-[4-phenyl-4-(5-phenyl-1,3-oxazol-2-yl)piperidin-1-yl]-3-sulfanyl-propan-1-one

(2R)-2-azanyl-1-[4-phenyl-4-(5-phenyl-1,3-oxazol-2-yl)piperidin-1-yl]-3-sulfanyl-propan-1-one

Systemtic Name:(2R)-2-azanyl-1-[4-phenyl-4-(5-phenyl-1,3-oxazol-2-yl)piperidin-1-yl]-3-sulfanyl-propan-1-one
Openeye Name:(2R)-2-amino-1-[4-phenyl-4-(5-phenyloxazol-2-yl)-1-piperidyl]-3-sulfanyl-propan-1-one
CAS Name:(2R)-2-amino-3-mercapto-1-[4-phenyl-4-(5-phenyl-2-oxazolyl)-1-piperidinyl]-1-propanone
IUPAC Name:(2R)-2-amino-1-[4-phenyl-4-(5-phenyl-1,3-oxazol-2-yl)piperidin-1-yl]-3-sulfanylpropan-1-one
Traditional Name:(2R)-2-amino-3-mercapto-1-[4-phenyl-4-(5-phenyloxazol-2-yl)piperidino]propan-1-one
Formula: C23H25N3O2S
MolecularWeight: 407.5285
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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1(C2=CC=CC=C2)C3=NC=C(O3)C4=CC=CC=C4)C(=O)C(CS)N


Isomeric SMILES

C1CN(CCC1(C2=CC=CC=C2)C3=NC=C(O3)C4=CC=CC=C4)C(=O)[C@H](CS)N


InChI

InChI=1S/C23H25N3O2S/c24-19(16-29)21(27)26-13-11-23(12-14-26,18-9-5-2-6-10-18)22-25-15-20(28-22)17-7-3-1-4-8-17/h1-10,15,19,29H,11-14,16,24H2/t19-/m0/s1


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