(2S)-2-azanyl-3-methyl-N-(3-prop-2-enoxyphenyl)butanamide

Systemtic Name: (2S)-2-azanyl-3-methyl-N-(3-prop-2-enoxyphenyl)butanamide Openeye Name: (2S)-N-(3-allyloxyphenyl)-2-amino-3-methyl-butanamide CAS Name: (2S)-2-amino-3-methyl-N-(3-prop-2-enoxyphenyl)butanamide IUPAC Name: (2S)-2-amino-3-methyl-N-(3-prop-2-enoxyphenyl)butanamide Traditional Name: (2S)-N-(3-allyloxyphenyl)-2-amino-3-methyl-butyramide Formula: C14H20N2O2 MolecularWeight: 248.3208

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NC1=CC(=CC=C1)OCC=C)N

Isomeric SMILES

CC(C)[C@@H](C(=O)NC1=CC(=CC=C1)OCC=C)N

InChI

InChI=1S/C14H20N2O2/c1-4-8-18-12-7-5-6-11(9-12)16-14(17)13(15)10(2)3/h4-7,9-10,13H,1,8,15H2,2-3H3,(H,16,17)/t13-/m0/s1