pentan-2-yl (E)-4-(aminocarbonylamino)-4-oxidanylidene-but-2-enoate

Systemtic Name: pentan-2-yl (E)-4-(aminocarbonylamino)-4-oxidanylidene-but-2-enoate Openeye Name: 1-methylbutyl (E)-4-oxo-4-ureido-but-2-enoate CAS Name: (E)-4-(carbamoylamino)-4-oxo-2-butenoic acid pentan-2-yl ester IUPAC Name: pentan-2-yl (E)-4-(carbamoylamino)-4-oxobut-2-enoate Traditional Name: (E)-4-keto-4-ureido-but-2-enoic acid 1-methylbutyl ester Formula: C10H16N2O4 MolecularWeight: 228.24504

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CCCC(C)OC(=O)/C=C/C(=O)NC(=O)N

InChI

InChI=1S/C10H16N2O4/c1-3-4-7(2)16-9(14)6-5-8(13)12-10(11)15/h5-7H,3-4H2,1-2H3,(H3,11,12,13,15)/b6-5+