(2R)-N-(3-phenylpropanoyl)-2-(prop-2-enylamino)propanamide

Systemtic Name: (2R)-N-(3-phenylpropanoyl)-2-(prop-2-enylamino)propanamide Openeye Name: (2R)-2-(allylamino)-N-(3-phenylpropanoyl)propanamide CAS Name: (2R)-N-(1-oxo-3-phenylpropyl)-2-(prop-2-enylamino)propanamide IUPAC Name: (2R)-N-(3-phenylpropanoyl)-2-(prop-2-enylamino)propanamide Traditional Name: (2R)-2-(allylamino)-N-hydrocinnamoyl-propionamide Formula: C15H20N2O2 MolecularWeight: 260.3315

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC(=O)CCC1=CC=CC=C1)NCC=C

Isomeric SMILES

C[C@H](C(=O)NC(=O)CCC1=CC=CC=C1)NCC=C

InChI

InChI=1S/C15H20N2O2/c1-3-11-16-12(2)15(19)17-14(18)10-9-13-7-5-4-6-8-13/h3-8,12,16H,1,9-11H2,2H3,(H,17,18,19)/t12-/m1/s1