(2S)-4-methyl-2-[[(E)-3-phenylprop-2-enoyl]amino]-N-prop-2-enyl-pentanamide

Systemtic Name: (2S)-4-methyl-2-[[(E)-3-phenylprop-2-enoyl]amino]-N-prop-2-enyl-pentanamide Openeye Name: (2S)-N-allyl-4-methyl-2-[[(E)-3-phenylprop-2-enoyl]amino]pentanamide CAS Name: (2S)-4-methyl-2-[[(E)-1-oxo-3-phenylprop-2-enyl]amino]-N-prop-2-enylpentanamide IUPAC Name: (2S)-4-methyl-2-[[(E)-3-phenylprop-2-enoyl]amino]-N-prop-2-enylpentanamide Traditional Name: (2S)-N-allyl-4-methyl-2-[[(E)-3-phenylacryloyl]amino]valeramide Formula: C18H24N2O2 MolecularWeight: 300.39536

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC(C)C[C@@H](C(=O)NCC=C)NC(=O)/C=C/C1=CC=CC=C1

InChI

InChI=1S/C18H24N2O2/c1-4-12-19-18(22)16(13-14(2)3)20-17(21)11-10-15-8-6-5-7-9-15/h4-11,14,16H,1,12-13H2,2-3H3,(H,19,22)(H,20,21)/b11-10+/t16-/m0/s1