(2S)-2-(prop-2-enylamino)propanamide

Systemtic Name: (2S)-2-(prop-2-enylamino)propanamide Openeye Name: (2S)-2-(allylamino)propanamide CAS Name: (2S)-2-(prop-2-enylamino)propanamide IUPAC Name: (2S)-2-(prop-2-enylamino)propanamide Traditional Name: (2S)-2-(allylamino)propionamide Formula: C6H12N2O MolecularWeight: 128.17228

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N)NCC=C

Isomeric SMILES

C[C@@H](C(=O)N)NCC=C

InChI

InChI=1S/C6H12N2O/c1-3-4-8-5(2)6(7)9/h3,5,8H,1,4H2,2H3,(H2,7,9)/t5-/m0/s1