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

Systemtic Name: (2R)-2-azanyl-N-[(2S,3R)-1-cyclohexyl-3-oxidanyl-4-pyridin-4-yloxy-butan-2-yl]-3-methylsulfanyl-propanamide Openeye Name: (2R)-2-amino-N-[(1S,2R)-1-(cyclohexylmethyl)-2-hydroxy-3-(4-pyridyloxy)propyl]-3-methylsulfanyl-propanamide CAS Name: (2R)-2-amino-N-[(2S,3R)-1-cyclohexyl-3-hydroxy-4-pyridin-4-yloxybutan-2-yl]-3-(methylthio)propanamide IUPAC Name: (2R)-2-amino-N-[(2S,3R)-1-cyclohexyl-3-hydroxy-4-pyridin-4-yloxybutan-2-yl]-3-methylsulfanylpropanamide Traditional Name: (2R)-2-amino-N-[(1S,2R)-1-(cyclohexylmethyl)-2-hydroxy-3-(4-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=NC=C2)O)N

Isomeric SMILES

CSC[C@@H](C(=O)N[C@@H](CC1CCCCC1)[C@H](COC2=CC=NC=C2)O)N

InChI

InChI=1S/C19H31N3O3S/c1-26-13-16(20)19(24)22-17(11-14-5-3-2-4-6-14)18(23)12-25-15-7-9-21-10-8-15/h7-10,14,16-18,23H,2-6,11-13,20H2,1H3,(H,22,24)/t16-,17-,18-/m0/s1