2-methylidene-N-(3-oxidanyl-1-phenyl-butan-2-yl)butanediamide

Systemtic Name: 2-methylidene-N-(3-oxidanyl-1-phenyl-butan-2-yl)butanediamide Openeye Name: N-(1-benzyl-2-hydroxy-propyl)-2-methylene-butanediamide CAS Name: N-(3-hydroxy-1-phenylbutan-2-yl)-2-methylenebutanediamide IUPAC Name: N-(3-hydroxy-1-phenylbutan-2-yl)-2-methylidenebutanediamide Traditional Name: N-(1-benzyl-2-hydroxy-propyl)-2-methylene-succinamide Formula: C15H20N2O3 MolecularWeight: 276.3309

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H20N2O3/c1-10(8-14(16)19)15(20)17-13(11(2)18)9-12-6-4-3-5-7-12/h3-7,11,13,18H,1,8-9H2,2H3,(H2,16,19)(H,17,20)