3-azanyl-N-(cyclopentylmethyl)-2-oxidanyl-4-phenyl-butanamide

Systemtic Name: 3-azanyl-N-(cyclopentylmethyl)-2-oxidanyl-4-phenyl-butanamide Openeye Name: 3-amino-N-(cyclopentylmethyl)-2-hydroxy-4-phenyl-butanamide CAS Name: 3-amino-N-(cyclopentylmethyl)-2-hydroxy-4-phenylbutanamide IUPAC Name: 3-amino-N-(cyclopentylmethyl)-2-hydroxy-4-phenylbutanamide Traditional Name: 3-amino-N-(cyclopentylmethyl)-2-hydroxy-4-phenyl-butyramide Formula: C16H24N2O2 MolecularWeight: 276.37396

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H24N2O2/c17-14(10-12-6-2-1-3-7-12)15(19)16(20)18-11-13-8-4-5-9-13/h1-3,6-7,13-15,19H,4-5,8-11,17H2,(H,18,20)