(2S)-2-azanyl-3-methyl-N-(2-methyl-4-prop-2-enoxy-phenyl)butanamide

Systemtic Name: (2S)-2-azanyl-3-methyl-N-(2-methyl-4-prop-2-enoxy-phenyl)butanamide Openeye Name: (2S)-N-(4-allyloxy-2-methyl-phenyl)-2-amino-3-methyl-butanamide CAS Name: (2S)-2-amino-3-methyl-N-(2-methyl-4-prop-2-enoxyphenyl)butanamide IUPAC Name: (2S)-2-amino-3-methyl-N-(2-methyl-4-prop-2-enoxyphenyl)butanamide Traditional Name: (2S)-N-(4-allyloxy-2-methyl-phenyl)-2-amino-3-methyl-butyramide Formula: C15H22N2O2 MolecularWeight: 262.34738

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC1=C(C=CC(=C1)OCC=C)NC(=O)[C@H](C(C)C)N

InChI

InChI=1S/C15H22N2O2/c1-5-8-19-12-6-7-13(11(4)9-12)17-15(18)14(16)10(2)3/h5-7,9-10,14H,1,8,16H2,2-4H3,(H,17,18)/t14-/m0/s1