pentyl (E)-4-(aminocarbonylamino)-4-oxidanylidene-but-2-enoate

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC(=O)C=CC(=O)NC(=O)N

Isomeric SMILES

CCCCCOC(=O)/C=C/C(=O)NC(=O)N

InChI

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