(3S)-3-azanyl-2-oxidanyl-4-phenyl-N-propan-2-yl-butanamide

Systemtic Name: (3S)-3-azanyl-2-oxidanyl-4-phenyl-N-propan-2-yl-butanamide Openeye Name: (3S)-3-amino-2-hydroxy-N-isopropyl-4-phenyl-butanamide CAS Name: (3S)-3-amino-2-hydroxy-4-phenyl-N-propan-2-ylbutanamide IUPAC Name: (3S)-3-amino-2-hydroxy-4-phenyl-N-propan-2-ylbutanamide Traditional Name: (3S)-3-amino-2-hydroxy-N-isopropyl-4-phenyl-butyramide Formula: C13H20N2O2 MolecularWeight: 236.3101

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H20N2O2/c1-9(2)15-13(17)12(16)11(14)8-10-6-4-3-5-7-10/h3-7,9,11-12,16H,8,14H2,1-2H3,(H,15,17)/t11-,12?/m0/s1