[[(Z)-5-cyanopent-2-en-2-yl]-ethanoyl-amino] ethanoate

Systemtic Name: [[(Z)-5-cyanopent-2-en-2-yl]-ethanoyl-amino] ethanoate Openeye Name: [acetyl-[(Z)-4-cyano-1-methyl-but-1-enyl]amino] acetate CAS Name: acetic acid [acetyl-[(Z)-5-cyanopent-2-en-2-yl]amino] ester IUPAC Name: [acetyl-[(Z)-5-cyanopent-2-en-2-yl]amino] acetate Traditional Name: acetic acid [acetyl-[(Z)-4-cyano-1-methyl-but-1-enyl]amino] ester Formula: C10H14N2O3 MolecularWeight: 210.22976

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCCC#N)N(C(=O)C)OC(=O)C

Isomeric SMILES

C/C(=C/CCC#N)/N(C(=O)C)OC(=O)C

InChI

InChI=1S/C10H14N2O3/c1-8(6-4-5-7-11)12(9(2)13)15-10(3)14/h6H,4-5H2,1-3H3/b8-6-