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

Systemtic Name: 2-azanyl-3-(1,3-dioxolan-2-yl)-N-methyl-N-(1-oxidanyl-1-phenyl-propan-2-yl)propanamide Openeye Name: 2-amino-3-(1,3-dioxolan-2-yl)-N-(2-hydroxy-1-methyl-2-phenyl-ethyl)-N-methyl-propanamide CAS Name: 2-amino-3-(1,3-dioxolan-2-yl)-N-(1-hydroxy-1-phenylpropan-2-yl)-N-methylpropanamide IUPAC Name: 2-amino-3-(1,3-dioxolan-2-yl)-N-(1-hydroxy-1-phenylpropan-2-yl)-N-methylpropanamide Traditional Name: 2-amino-3-(1,3-dioxolan-2-yl)-N-(2-hydroxy-1-methyl-2-phenyl-ethyl)-N-methyl-propionamide Formula: C16H24N2O4 MolecularWeight: 308.37276

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(C1=CC=CC=C1)O)N(C)C(=O)C(CC2OCCO2)N

Isomeric SMILES

CC(C(C1=CC=CC=C1)O)N(C)C(=O)C(CC2OCCO2)N

InChI

InChI=1S/C16H24N2O4/c1-11(15(19)12-6-4-3-5-7-12)18(2)16(20)13(17)10-14-21-8-9-22-14/h3-7,11,13-15,19H,8-10,17H2,1-2H3