N-[1-(1,3-dioxolan-2-yl)-2-phenyl-ethyl]-3-methyl-2-oxidanyl-butanamide

Systemtic Name: N-[1-(1,3-dioxolan-2-yl)-2-phenyl-ethyl]-3-methyl-2-oxidanyl-butanamide Openeye Name: N-[1-(1,3-dioxolan-2-yl)-2-phenyl-ethyl]-2-hydroxy-3-methyl-butanamide CAS Name: N-[1-(1,3-dioxolan-2-yl)-2-phenylethyl]-2-hydroxy-3-methylbutanamide IUPAC Name: N-[1-(1,3-dioxolan-2-yl)-2-phenylethyl]-2-hydroxy-3-methylbutanamide Traditional Name: N-[1-(1,3-dioxolan-2-yl)-2-phenyl-ethyl]-2-hydroxy-3-methyl-butyramide Formula: C16H23NO4 MolecularWeight: 293.35812

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NC(CC1=CC=CC=C1)C2OCCO2)O

Isomeric SMILES

CC(C)C(C(=O)NC(CC1=CC=CC=C1)C2OCCO2)O

InChI

InChI=1S/C16H23NO4/c1-11(2)14(18)15(19)17-13(16-20-8-9-21-16)10-12-6-4-3-5-7-12/h3-7,11,13-14,16,18H,8-10H2,1-2H3,(H,17,19)