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

Systemtic Name: 2-azanyl-N-[1-[1-(4-chlorophenyl)cyclobutyl]-3-methyl-butyl]-3-oxidanyl-butanamide Openeye Name: 2-amino-N-[1-[1-(4-chlorophenyl)cyclobutyl]-3-methyl-butyl]-3-hydroxy-butanamide CAS Name: 2-amino-N-[1-[1-(4-chlorophenyl)cyclobutyl]-3-methylbutyl]-3-hydroxybutanamide IUPAC Name: 2-amino-N-[1-[1-(4-chlorophenyl)cyclobutyl]-3-methylbutyl]-3-hydroxybutanamide Traditional Name: 2-amino-N-[1-[1-(4-chlorophenyl)cyclobutyl]-3-methyl-butyl]-3-hydroxy-butyramide Formula: C19H29ClN2O2 MolecularWeight: 352.89876

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H29ClN2O2/c1-12(2)11-16(22-18(24)17(21)13(3)23)19(9-4-10-19)14-5-7-15(20)8-6-14/h5-8,12-13,16-17,23H,4,9-11,21H2,1-3H3,(H,22,24)