N-(3-azanyl-3-oxidanylidene-2-phenyl-propyl)-2,2,5,5-tetramethyl-1,3-dioxane-4-carboxamide

Systemtic Name: N-(3-azanyl-3-oxidanylidene-2-phenyl-propyl)-2,2,5,5-tetramethyl-1,3-dioxane-4-carboxamide Openeye Name: N-(3-amino-3-oxo-2-phenyl-propyl)-2,2,5,5-tetramethyl-1,3-dioxane-4-carboxamide CAS Name: N-(3-amino-3-oxo-2-phenylpropyl)-2,2,5,5-tetramethyl-1,3-dioxane-4-carboxamide IUPAC Name: N-(3-amino-3-oxo-2-phenylpropyl)-2,2,5,5-tetramethyl-1,3-dioxane-4-carboxamide Traditional Name: N-(3-amino-3-keto-2-phenyl-propyl)-2,2,5,5-tetramethyl-1,3-dioxane-4-carboxamide Formula: C18H26N2O4 MolecularWeight: 334.41004

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Descriptors Computed from Structure

Canonical SMILES:

CC1(COC(OC1C(=O)NCC(C2=CC=CC=C2)C(=O)N)(C)C)C

Isomeric SMILES

CC1(COC(OC1C(=O)NCC(C2=CC=CC=C2)C(=O)N)(C)C)C

InChI

InChI=1S/C18H26N2O4/c1-17(2)11-23-18(3,4)24-14(17)16(22)20-10-13(15(19)21)12-8-6-5-7-9-12/h5-9,13-14H,10-11H2,1-4H3,(H2,19,21)(H,20,22)