5-(2-acetamidoprop-2-enoyloxy)pentyl 2-acetamidoprop-2-enoate

Systemtic Name: 5-(2-acetamidoprop-2-enoyloxy)pentyl 2-acetamidoprop-2-enoate Openeye Name: 5-(2-acetamidoprop-2-enoyloxy)pentyl 2-acetamidoprop-2-enoate CAS Name: 2-acetamido-2-propenoic acid 5-(2-acetamido-1-oxoprop-2-enoxy)pentyl ester IUPAC Name: 5-(2-acetamidoprop-2-enoyloxy)pentyl 2-acetamidoprop-2-enoate Traditional Name: 2-acetamidoacrylic acid 5-(2-acetamidoacryloyl)oxypentyl ester Formula: C15H22N2O6 MolecularWeight: 326.34498

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(=C)C(=O)OCCCCCOC(=O)C(=C)NC(=O)C

Isomeric SMILES

CC(=O)NC(=C)C(=O)OCCCCCOC(=O)C(=C)NC(=O)C

InChI

InChI=1S/C15H22N2O6/c1-10(16-12(3)18)14(20)22-8-6-5-7-9-23-15(21)11(2)17-13(4)19/h1-2,5-9H2,3-4H3,(H,16,18)(H,17,19)