(2S,3R)-3-azanyl-N-(3-methylbutyl)-2-oxidanyl-4-phenyl-butanethioamide

Systemtic Name: (2S,3R)-3-azanyl-N-(3-methylbutyl)-2-oxidanyl-4-phenyl-butanethioamide Openeye Name: (2S,3R)-3-amino-2-hydroxy-N-isopentyl-4-phenyl-butanethioamide CAS Name: (2S,3R)-3-amino-2-hydroxy-N-(3-methylbutyl)-4-phenylbutanethioamide IUPAC Name: (2S,3R)-3-amino-2-hydroxy-N-(3-methylbutyl)-4-phenylbutanethioamide Traditional Name: (2S,3R)-3-amino-2-hydroxy-N-isoamyl-4-phenyl-thiobutyramide Formula: C15H24N2OS MolecularWeight: 280.42886

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCNC(=S)C(C(CC1=CC=CC=C1)N)O

Isomeric SMILES

CC(C)CCNC(=S)[C@H]([C@@H](CC1=CC=CC=C1)N)O

InChI

InChI=1S/C15H24N2OS/c1-11(2)8-9-17-15(19)14(18)13(16)10-12-6-4-3-5-7-12/h3-7,11,13-14,18H,8-10,16H2,1-2H3,(H,17,19)/t13-,14+/m1/s1