ethyl 2-[[(Z)-2-(2-azidoethanoylcarbamoyl)-3-oxidanylidene-but-1-enyl]amino]ethanoate

Systemtic Name: ethyl 2-[[(Z)-2-(2-azidoethanoylcarbamoyl)-3-oxidanylidene-but-1-enyl]amino]ethanoate Openeye Name: ethyl 2-[[(Z)-2-[(2-azidoacetyl)carbamoyl]-3-oxo-but-1-enyl]amino]acetate CAS Name: 2-[[(Z)-2-[[(2-azido-1-oxoethyl)amino]-oxomethyl]-3-oxobut-1-enyl]amino]acetic acid ethyl ester IUPAC Name: ethyl 2-[[(Z)-2-[(2-azidoacetyl)carbamoyl]-3-oxobut-1-enyl]amino]acetate Traditional Name: 2-[[(Z)-2-[(2-azidoacetyl)carbamoyl]-3-keto-but-1-enyl]amino]acetic acid ethyl ester Formula: C11H15N5O5 MolecularWeight: 297.2673

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CNC=C(C(=O)C)C(=O)NC(=O)CN=[N+]=[N-]

Isomeric SMILES

CCOC(=O)CN/C=C(/C(=O)C)\C(=O)NC(=O)CN=[N+]=[N-]

InChI

InChI=1S/C11H15N5O5/c1-3-21-10(19)6-13-4-8(7(2)17)11(20)15-9(18)5-14-16-12/h4,13H,3,5-6H2,1-2H3,(H,15,18,20)/b8-4-