1-(11-azanyl-10-oxidanylidene-undecyl)cyclobutane-1-carboxylic acid

Systemtic Name: 1-(11-azanyl-10-oxidanylidene-undecyl)cyclobutane-1-carboxylic acid Openeye Name: 1-(11-amino-10-oxo-undecyl)cyclobutanecarboxylic acid CAS Name: 1-(11-amino-10-oxoundecyl)-1-cyclobutanecarboxylic acid IUPAC Name: 1-(11-amino-10-oxoundecyl)cyclobutane-1-carboxylic acid Traditional Name: 1-(11-amino-10-keto-undecyl)cyclobutanecarboxylic acid Formula: C16H29NO3 MolecularWeight: 283.40636

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C1)(CCCCCCCCCC(=O)CN)C(=O)O

Isomeric SMILES

C1CC(C1)(CCCCCCCCCC(=O)CN)C(=O)O

InChI

InChI=1S/C16H29NO3/c17-13-14(18)9-6-4-2-1-3-5-7-10-16(15(19)20)11-8-12-16/h1-13,17H2,(H,19,20)