3-azanyl-4-cyclohexyl-2-oxidanyl-N-(2-phenylcyclopropyl)butanamide

Systemtic Name: 3-azanyl-4-cyclohexyl-2-oxidanyl-N-(2-phenylcyclopropyl)butanamide Openeye Name: 3-amino-4-cyclohexyl-2-hydroxy-N-(2-phenylcyclopropyl)butanamide CAS Name: 3-amino-4-cyclohexyl-2-hydroxy-N-(2-phenylcyclopropyl)butanamide IUPAC Name: 3-amino-4-cyclohexyl-2-hydroxy-N-(2-phenylcyclopropyl)butanamide Traditional Name: 3-amino-4-cyclohexyl-2-hydroxy-N-(2-phenylcyclopropyl)butyramide Formula: C19H28N2O2 MolecularWeight: 316.43782

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)CC(C(C(=O)NC2CC2C3=CC=CC=C3)O)N

Isomeric SMILES

C1CCC(CC1)CC(C(C(=O)NC2CC2C3=CC=CC=C3)O)N

InChI

InChI=1S/C19H28N2O2/c20-16(11-13-7-3-1-4-8-13)18(22)19(23)21-17-12-15(17)14-9-5-2-6-10-14/h2,5-6,9-10,13,15-18,22H,1,3-4,7-8,11-12,20H2,(H,21,23)