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

Systemtic Name: (2R,3S)-3-azanyl-N-(3-methylbutyl)-2-oxidanyl-4-phenyl-butanamide Openeye Name: (2R,3S)-3-amino-2-hydroxy-N-isopentyl-4-phenyl-butanamide CAS Name: (2R,3S)-3-amino-2-hydroxy-N-(3-methylbutyl)-4-phenylbutanamide IUPAC Name: (2R,3S)-3-amino-2-hydroxy-N-(3-methylbutyl)-4-phenylbutanamide Traditional Name: (2R,3S)-3-amino-2-hydroxy-N-isoamyl-4-phenyl-butyramide Formula: C15H24N2O2 MolecularWeight: 264.36326

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H24N2O2/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+/m0/s1