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

Systemtic Name: 3-azanyl-N-cyclopentyl-2-oxidanyl-4-phenyl-butanamide Openeye Name: 3-amino-N-cyclopentyl-2-hydroxy-4-phenyl-butanamide CAS Name: 3-amino-N-cyclopentyl-2-hydroxy-4-phenylbutanamide IUPAC Name: 3-amino-N-cyclopentyl-2-hydroxy-4-phenylbutanamide Traditional Name: 3-amino-N-cyclopentyl-2-hydroxy-4-phenyl-butyramide Formula: C15H22N2O2 MolecularWeight: 262.34738

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)C(C(CC2=CC=CC=C2)N)O

Isomeric SMILES

C1CCC(C1)NC(=O)C(C(CC2=CC=CC=C2)N)O

InChI

InChI=1S/C15H22N2O2/c16-13(10-11-6-2-1-3-7-11)14(18)15(19)17-12-8-4-5-9-12/h1-3,6-7,12-14,18H,4-5,8-10,16H2,(H,17,19)