3-azanyl-N-cyclobutyl-2-oxidanyl-4-phenyl-butanamide

Systemtic Name: 3-azanyl-N-cyclobutyl-2-oxidanyl-4-phenyl-butanamide Openeye Name: 3-amino-N-cyclobutyl-2-hydroxy-4-phenyl-butanamide CAS Name: 3-amino-N-cyclobutyl-2-hydroxy-4-phenylbutanamide IUPAC Name: 3-amino-N-cyclobutyl-2-hydroxy-4-phenylbutanamide Traditional Name: 3-amino-N-cyclobutyl-2-hydroxy-4-phenyl-butyramide Formula: C14H20N2O2 MolecularWeight: 248.3208

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C1)NC(=O)C(C(CC2=CC=CC=C2)N)O

Isomeric SMILES

C1CC(C1)NC(=O)C(C(CC2=CC=CC=C2)N)O

InChI

InChI=1S/C14H20N2O2/c15-12(9-10-5-2-1-3-6-10)13(17)14(18)16-11-7-4-8-11/h1-3,5-6,11-13,17H,4,7-9,15H2,(H,16,18)