1-(11-azanyl-10-oxidanylidene-undecyl)-2-methyl-cyclobutane-1-carboxylic acid

Systemtic Name: 1-(11-azanyl-10-oxidanylidene-undecyl)-2-methyl-cyclobutane-1-carboxylic acid Openeye Name: 1-(11-amino-10-oxo-undecyl)-2-methyl-cyclobutanecarboxylic acid CAS Name: 1-(11-amino-10-oxoundecyl)-2-methyl-1-cyclobutanecarboxylic acid IUPAC Name: 1-(11-amino-10-oxoundecyl)-2-methylcyclobutane-1-carboxylic acid Traditional Name: 1-(11-amino-10-keto-undecyl)-2-methyl-cyclobutanecarboxylic acid Formula: C17H31NO3 MolecularWeight: 297.43294

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC1(CCCCCCCCCC(=O)CN)C(=O)O

Isomeric SMILES

CC1CCC1(CCCCCCCCCC(=O)CN)C(=O)O

InChI

InChI=1S/C17H31NO3/c1-14-10-12-17(14,16(20)21)11-8-6-4-2-3-5-7-9-15(19)13-18/h14H,2-13,18H2,1H3,(H,20,21)