(2S,3R)-3-azanyl-N-(3-methylbutyl)-4-phenyl-2-sulfanyl-butanamide

Systemtic Name: (2S,3R)-3-azanyl-N-(3-methylbutyl)-4-phenyl-2-sulfanyl-butanamide Openeye Name: (2S,3R)-3-amino-N-isopentyl-4-phenyl-2-sulfanyl-butanamide CAS Name: (2S,3R)-3-amino-2-mercapto-N-(3-methylbutyl)-4-phenylbutanamide IUPAC Name: (2S,3R)-3-amino-N-(3-methylbutyl)-4-phenyl-2-sulfanylbutanamide Traditional Name: (2S,3R)-3-amino-N-isoamyl-2-mercapto-4-phenyl-butyramide Formula: C15H24N2OS MolecularWeight: 280.42886

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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