3-azanyl-N-[(1-methylcyclopentyl)methyl]-2-oxidanyl-4-phenyl-butanamide

Systemtic Name: 3-azanyl-N-[(1-methylcyclopentyl)methyl]-2-oxidanyl-4-phenyl-butanamide Openeye Name: 3-amino-2-hydroxy-N-[(1-methylcyclopentyl)methyl]-4-phenyl-butanamide CAS Name: 3-amino-2-hydroxy-N-[(1-methylcyclopentyl)methyl]-4-phenylbutanamide IUPAC Name: 3-amino-2-hydroxy-N-[(1-methylcyclopentyl)methyl]-4-phenylbutanamide Traditional Name: 3-amino-2-hydroxy-N-[(1-methylcyclopentyl)methyl]-4-phenyl-butyramide Formula: C17H26N2O2 MolecularWeight: 290.40054

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCCC1)CNC(=O)C(C(CC2=CC=CC=C2)N)O

Isomeric SMILES

CC1(CCCC1)CNC(=O)C(C(CC2=CC=CC=C2)N)O

InChI

InChI=1S/C17H26N2O2/c1-17(9-5-6-10-17)12-19-16(21)15(20)14(18)11-13-7-3-2-4-8-13/h2-4,7-8,14-15,20H,5-6,9-12,18H2,1H3,(H,19,21)