(2R)-2-azanyl-N-[(2S,3R)-1-cyclohexyl-3-oxidanyl-4-pyridin-2-yloxy-butan-2-yl]-3-methylsulfanyl-propanamide

Systemtic Name: (2R)-2-azanyl-N-[(2S,3R)-1-cyclohexyl-3-oxidanyl-4-pyridin-2-yloxy-butan-2-yl]-3-methylsulfanyl-propanamide Openeye Name: (2R)-2-amino-N-[(1S,2R)-1-(cyclohexylmethyl)-2-hydroxy-3-(2-pyridyloxy)propyl]-3-methylsulfanyl-propanamide CAS Name: (2R)-2-amino-N-[(2S,3R)-1-cyclohexyl-3-hydroxy-4-(2-pyridinyloxy)butan-2-yl]-3-(methylthio)propanamide IUPAC Name: (2R)-2-amino-N-[(2S,3R)-1-cyclohexyl-3-hydroxy-4-pyridin-2-yloxybutan-2-yl]-3-methylsulfanylpropanamide Traditional Name: (2R)-2-amino-N-[(1S,2R)-1-(cyclohexylmethyl)-2-hydroxy-3-(2-pyridyloxy)propyl]-3-(methylthio)propionamide Formula: C19H31N3O3S MolecularWeight: 381.53274

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Descriptors Computed from Structure

Canonical SMILES:

CSCC(C(=O)NC(CC1CCCCC1)C(COC2=CC=CC=N2)O)N

Isomeric SMILES

CSC[C@@H](C(=O)N[C@@H](CC1CCCCC1)[C@H](COC2=CC=CC=N2)O)N

InChI

InChI=1S/C19H31N3O3S/c1-26-13-15(20)19(24)22-16(11-14-7-3-2-4-8-14)17(23)12-25-18-9-5-6-10-21-18/h5-6,9-10,14-17,23H,2-4,7-8,11-13,20H2,1H3,(H,22,24)/t15-,16-,17-/m0/s1