(2S)-2-azanyl-4-methyl-N-(3-prop-2-enoxyphenyl)pentanamide

Systemtic Name: (2S)-2-azanyl-4-methyl-N-(3-prop-2-enoxyphenyl)pentanamide Openeye Name: (2S)-N-(3-allyloxyphenyl)-2-amino-4-methyl-pentanamide CAS Name: (2S)-2-amino-4-methyl-N-(3-prop-2-enoxyphenyl)pentanamide IUPAC Name: (2S)-2-amino-4-methyl-N-(3-prop-2-enoxyphenyl)pentanamide Traditional Name: (2S)-N-(3-allyloxyphenyl)-2-amino-4-methyl-valeramide Formula: C15H22N2O2 MolecularWeight: 262.34738

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H22N2O2/c1-4-8-19-13-7-5-6-12(10-13)17-15(18)14(16)9-11(2)3/h4-7,10-11,14H,1,8-9,16H2,2-3H3,(H,17,18)/t14-/m0/s1