(2S)-2-(2-oxidanylidenepropanoylamino)-3-phenyl-N-prop-2-enyl-propanamide

Systemtic Name: (2S)-2-(2-oxidanylidenepropanoylamino)-3-phenyl-N-prop-2-enyl-propanamide Openeye Name: (2S)-N-allyl-2-(2-oxopropanoylamino)-3-phenyl-propanamide CAS Name: (2S)-2-(1,2-dioxopropylamino)-3-phenyl-N-prop-2-enylpropanamide IUPAC Name: (2S)-2-(2-oxopropanoylamino)-3-phenyl-N-prop-2-enylpropanamide Traditional Name: (2S)-N-allyl-3-phenyl-2-pyruvamido-propionamide Formula: C15H18N2O3 MolecularWeight: 274.31502

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H18N2O3/c1-3-9-16-15(20)13(17-14(19)11(2)18)10-12-7-5-4-6-8-12/h3-8,13H,1,9-10H2,2H3,(H,16,20)(H,17,19)/t13-/m0/s1