ethyl (Z)-2-acetamido-3-azanyl-but-2-enoate

Systemtic Name: ethyl (Z)-2-acetamido-3-azanyl-but-2-enoate Openeye Name: ethyl (Z)-2-acetamido-3-amino-but-2-enoate CAS Name: (Z)-2-acetamido-3-amino-2-butenoic acid ethyl ester IUPAC Name: ethyl (Z)-2-acetamido-3-aminobut-2-enoate Traditional Name: (Z)-2-acetamido-3-amino-but-2-enoic acid ethyl ester Formula: C8H14N2O3 MolecularWeight: 186.20836

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=C(C)N)NC(=O)C

Isomeric SMILES

CCOC(=O)/C(=C(\C)/N)/NC(=O)C

InChI

InChI=1S/C8H14N2O3/c1-4-13-8(12)7(5(2)9)10-6(3)11/h4,9H2,1-3H3,(H,10,11)/b7-5-