[1-[(1-methoxy-1-oxidanylidene-3-phenyl-propan-2-yl)amino]-4-methyl-1-oxidanylidene-pentan-2-yl]azanium chloride

Systemtic Name: [1-[(1-methoxy-1-oxidanylidene-3-phenyl-propan-2-yl)amino]-4-methyl-1-oxidanylidene-pentan-2-yl]azanium chloride Openeye Name: [1-[(1-benzyl-2-methoxy-2-oxo-ethyl)carbamoyl]-3-methyl-butyl]ammonium chloride CAS Name: [1-[(1-methoxy-1-oxo-3-phenylpropan-2-yl)amino]-4-methyl-1-oxopentan-2-yl]ammonium chloride IUPAC Name: [1-[(1-methoxy-1-oxo-3-phenylpropan-2-yl)amino]-4-methyl-1-oxopentan-2-yl]azanium chloride Traditional Name: [1-[(1-benzyl-2-keto-2-methoxy-ethyl)carbamoyl]-3-methyl-butyl]ammonium chloride Formula: C16H25ClN2O3 MolecularWeight: 328.8343

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(=O)NC(CC1=CC=CC=C1)C(=O)OC)[NH3+].[Cl-]

Isomeric SMILES

CC(C)CC(C(=O)NC(CC1=CC=CC=C1)C(=O)OC)[NH3+].[Cl-]

InChI

InChI=1S/C16H24N2O3.ClH/c1-11(2)9-13(17)15(19)18-14(16(20)21-3)10-12-7-5-4-6-8-12;/h4-8,11,13-14H,9-10,17H2,1-3H3,(H,18,19);1H