(2-azanyl-5-oxidanylidene-3-undecyl-cyclopenten-1-yl) ethanoate

Systemtic Name: (2-azanyl-5-oxidanylidene-3-undecyl-cyclopenten-1-yl) ethanoate Openeye Name: (2-amino-5-oxo-3-undecyl-cyclopenten-1-yl) acetate CAS Name: acetic acid (2-amino-5-oxo-3-undecyl-1-cyclopentenyl) ester IUPAC Name: (2-amino-5-oxo-3-undecylcyclopenten-1-yl) acetate Traditional Name: acetic acid (2-amino-5-keto-3-undecyl-cyclopenten-1-yl) ester Formula: C18H31NO3 MolecularWeight: 309.44364

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCC1CC(=O)C(=C1N)OC(=O)C

Isomeric SMILES

CCCCCCCCCCCC1CC(=O)C(=C1N)OC(=O)C

InChI

InChI=1S/C18H31NO3/c1-3-4-5-6-7-8-9-10-11-12-15-13-16(21)18(17(15)19)22-14(2)20/h15H,3-13,19H2,1-2H3