2-azanyl-5-(1,3-dioxolan-2-yl)-N-methyl-N-(1-oxidanyl-1-phenyl-propan-2-yl)pentanamide

Systemtic Name: 2-azanyl-5-(1,3-dioxolan-2-yl)-N-methyl-N-(1-oxidanyl-1-phenyl-propan-2-yl)pentanamide Openeye Name: 2-amino-5-(1,3-dioxolan-2-yl)-N-(2-hydroxy-1-methyl-2-phenyl-ethyl)-N-methyl-pentanamide CAS Name: 2-amino-5-(1,3-dioxolan-2-yl)-N-(1-hydroxy-1-phenylpropan-2-yl)-N-methylpentanamide IUPAC Name: 2-amino-5-(1,3-dioxolan-2-yl)-N-(1-hydroxy-1-phenylpropan-2-yl)-N-methylpentanamide Traditional Name: 2-amino-5-(1,3-dioxolan-2-yl)-N-(2-hydroxy-1-methyl-2-phenyl-ethyl)-N-methyl-valeramide Formula: C18H28N2O4 MolecularWeight: 336.42592

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(C1=CC=CC=C1)O)N(C)C(=O)C(CCCC2OCCO2)N

Isomeric SMILES

CC(C(C1=CC=CC=C1)O)N(C)C(=O)C(CCCC2OCCO2)N

InChI

InChI=1S/C18H28N2O4/c1-13(17(21)14-7-4-3-5-8-14)20(2)18(22)15(19)9-6-10-16-23-11-12-24-16/h3-5,7-8,13,15-17,21H,6,9-12,19H2,1-2H3