[2-(aminocarbonylamino)cyclobutyl] (E)-undec-2-enoate

Systemtic Name: [2-(aminocarbonylamino)cyclobutyl] (E)-undec-2-enoate Openeye Name: (2-ureidocyclobutyl) (E)-undec-2-enoate CAS Name: (E)-2-undecenoic acid [2-(carbamoylamino)cyclobutyl] ester IUPAC Name: [2-(carbamoylamino)cyclobutyl] (E)-undec-2-enoate Traditional Name: (E)-undec-2-enoic acid (2-ureidocyclobutyl) ester Formula: C16H28N2O3 MolecularWeight: 296.40512

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCC=CC(=O)OC1CCC1NC(=O)N

Isomeric SMILES

CCCCCCCC/C=C/C(=O)OC1CCC1NC(=O)N

InChI

InChI=1S/C16H28N2O3/c1-2-3-4-5-6-7-8-9-10-15(19)21-14-12-11-13(14)18-16(17)20/h9-10,13-14H,2-8,11-12H2,1H3,(H3,17,18,20)/b10-9+