N-[(1R,2S)-2-cyano-1-prop-2-enoxy-butyl]ethanamide

Systemtic Name: N-[(1R,2S)-2-cyano-1-prop-2-enoxy-butyl]ethanamide Openeye Name: N-[(1R,2S)-1-allyloxy-2-cyano-butyl]acetamide CAS Name: N-[(1R,2S)-2-cyano-1-prop-2-enoxybutyl]acetamide IUPAC Name: N-[(1R,2S)-2-cyano-1-prop-2-enoxybutyl]acetamide Traditional Name: N-[(1R,2S)-1-allyloxy-2-cyano-butyl]acetamide Formula: C10H16N2O2 MolecularWeight: 196.24624

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C#N)C(NC(=O)C)OCC=C

Isomeric SMILES

CC[C@@H](C#N)[C@H](NC(=O)C)OCC=C

InChI

InChI=1S/C10H16N2O2/c1-4-6-14-10(12-8(3)13)9(5-2)7-11/h4,9-10H,1,5-6H2,2-3H3,(H,12,13)/t9-,10+/m0/s1