2-azanyl-N-[1-[1-(4-chlorophenyl)cyclobutyl]-3-methyl-butyl]-3-oxidanyl-propanamide

Systemtic Name: 2-azanyl-N-[1-[1-(4-chlorophenyl)cyclobutyl]-3-methyl-butyl]-3-oxidanyl-propanamide Openeye Name: 2-amino-N-[1-[1-(4-chlorophenyl)cyclobutyl]-3-methyl-butyl]-3-hydroxy-propanamide CAS Name: 2-amino-N-[1-[1-(4-chlorophenyl)cyclobutyl]-3-methylbutyl]-3-hydroxypropanamide IUPAC Name: 2-amino-N-[1-[1-(4-chlorophenyl)cyclobutyl]-3-methylbutyl]-3-hydroxypropanamide Traditional Name: 2-amino-N-[1-[1-(4-chlorophenyl)cyclobutyl]-3-methyl-butyl]-3-hydroxy-propionamide Formula: C18H27ClN2O2 MolecularWeight: 338.87218

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C1(CCC1)C2=CC=C(C=C2)Cl)NC(=O)C(CO)N

Isomeric SMILES

CC(C)CC(C1(CCC1)C2=CC=C(C=C2)Cl)NC(=O)C(CO)N

InChI

InChI=1S/C18H27ClN2O2/c1-12(2)10-16(21-17(23)15(20)11-22)18(8-3-9-18)13-4-6-14(19)7-5-13/h4-7,12,15-16,22H,3,8-11,20H2,1-2H3,(H,21,23)