ethyl N-[(E)-2-cyano-3-[(5-methyl-1,2-oxazol-3-yl)amino]prop-2-enoyl]carbamate

Systemtic Name: ethyl N-[(E)-2-cyano-3-[(5-methyl-1,2-oxazol-3-yl)amino]prop-2-enoyl]carbamate Openeye Name: ethyl N-[(E)-2-cyano-3-[(5-methylisoxazol-3-yl)amino]prop-2-enoyl]carbamate CAS Name: N-[(E)-2-cyano-3-[(5-methyl-3-isoxazolyl)amino]-1-oxoprop-2-enyl]carbamic acid ethyl ester IUPAC Name: ethyl N-[(E)-2-cyano-3-[(5-methyl-1,2-oxazol-3-yl)amino]prop-2-enoyl]carbamate Traditional Name: N-[(E)-2-cyano-3-[(5-methylisoxazol-3-yl)amino]acryloyl]carbamic acid ethyl ester Formula: C11H12N4O4 MolecularWeight: 264.23738

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)NC(=O)C(=CNC1=NOC(=C1)C)C#N

Isomeric SMILES

CCOC(=O)NC(=O)/C(=C/NC1=NOC(=C1)C)/C#N

InChI

InChI=1S/C11H12N4O4/c1-3-18-11(17)14-10(16)8(5-12)6-13-9-4-7(2)19-15-9/h4,6H,3H2,1-2H3,(H,13,15)(H,14,16,17)/b8-6+