3-methyl-2,3-bis(oxidanyl)-N-[2-[1-(prop-2-enylamino)ethyl]phenyl]butanamide

Systemtic Name: 3-methyl-2,3-bis(oxidanyl)-N-[2-[1-(prop-2-enylamino)ethyl]phenyl]butanamide Openeye Name: N-[2-[1-(allylamino)ethyl]phenyl]-2,3-dihydroxy-3-methyl-butanamide CAS Name: 2,3-dihydroxy-3-methyl-N-[2-[1-(prop-2-enylamino)ethyl]phenyl]butanamide IUPAC Name: 2,3-dihydroxy-3-methyl-N-[2-[1-(prop-2-enylamino)ethyl]phenyl]butanamide Traditional Name: N-[2-[1-(allylamino)ethyl]phenyl]-2,3-dihydroxy-3-methyl-butyramide Formula: C16H24N2O3 MolecularWeight: 292.37336

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1NC(=O)C(C(C)(C)O)O)NCC=C

Isomeric SMILES

CC(C1=CC=CC=C1NC(=O)C(C(C)(C)O)O)NCC=C

InChI

InChI=1S/C16H24N2O3/c1-5-10-17-11(2)12-8-6-7-9-13(12)18-15(20)14(19)16(3,4)21/h5-9,11,14,17,19,21H,1,10H2,2-4H3,(H,18,20)