2-azanyl-4-methyl-N-[2-methyl-1-oxidanyl-1-(3-oxidanylidene-2-phenyl-cyclopropen-1-yl)propan-2-yl]pentanamide

Systemtic Name: 2-azanyl-4-methyl-N-[2-methyl-1-oxidanyl-1-(3-oxidanylidene-2-phenyl-cyclopropen-1-yl)propan-2-yl]pentanamide Openeye Name: 2-amino-N-[2-hydroxy-1,1-dimethyl-2-(3-oxo-2-phenyl-cyclopropen-1-yl)ethyl]-4-methyl-pentanamide CAS Name: 2-amino-N-[1-hydroxy-2-methyl-1-(3-oxo-2-phenyl-1-cyclopropenyl)propan-2-yl]-4-methylpentanamide IUPAC Name: 2-amino-N-[1-hydroxy-2-methyl-1-(3-oxo-2-phenylcyclopropen-1-yl)propan-2-yl]-4-methylpentanamide Traditional Name: 2-amino-N-[2-hydroxy-2-(3-keto-2-phenyl-cyclopropen-1-yl)-1,1-dimethyl-ethyl]-4-methyl-valeramide Formula: C19H26N2O3 MolecularWeight: 330.42134

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H26N2O3/c1-11(2)10-13(20)18(24)21-19(3,4)17(23)15-14(16(15)22)12-8-6-5-7-9-12/h5-9,11,13,17,23H,10,20H2,1-4H3,(H,21,24)