(2S)-N-(2-azanyl-2-oxidanylidene-ethyl)-2-[[(E)-3-phenylprop-2-enoyl]amino]propanamide

Systemtic Name: (2S)-N-(2-azanyl-2-oxidanylidene-ethyl)-2-[[(E)-3-phenylprop-2-enoyl]amino]propanamide Openeye Name: (2S)-N-(2-amino-2-oxo-ethyl)-2-[[(E)-3-phenylprop-2-enoyl]amino]propanamide CAS Name: (2S)-N-(2-amino-2-oxoethyl)-2-[[(E)-1-oxo-3-phenylprop-2-enyl]amino]propanamide IUPAC Name: (2S)-N-(2-amino-2-oxoethyl)-2-[[(E)-3-phenylprop-2-enoyl]amino]propanamide Traditional Name: (2S)-N-(2-amino-2-keto-ethyl)-2-[[(E)-3-phenylacryloyl]amino]propionamide Formula: C14H17N3O3 MolecularWeight: 275.30308

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H17N3O3/c1-10(14(20)16-9-12(15)18)17-13(19)8-7-11-5-3-2-4-6-11/h2-8,10H,9H2,1H3,(H2,15,18)(H,16,20)(H,17,19)/b8-7+/t10-/m0/s1