3-azanyl-2-oxidanyl-4-undecyl-cyclopent-2-en-1-one

Systemtic Name: 3-azanyl-2-oxidanyl-4-undecyl-cyclopent-2-en-1-one Openeye Name: 3-amino-2-hydroxy-4-undecyl-cyclopent-2-en-1-one CAS Name: 3-amino-2-hydroxy-4-undecyl-1-cyclopent-2-enone IUPAC Name: 3-amino-2-hydroxy-4-undecylcyclopent-2-en-1-one Traditional Name: 3-amino-2-hydroxy-4-undecyl-cyclopent-2-en-1-one Formula: C16H29NO2 MolecularWeight: 267.40696

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCC1CC(=O)C(=C1N)O

Isomeric SMILES

CCCCCCCCCCCC1CC(=O)C(=C1N)O

InChI

InChI=1S/C16H29NO2/c1-2-3-4-5-6-7-8-9-10-11-13-12-14(18)16(19)15(13)17/h13,19H,2-12,17H2,1H3