(1R,2R)-2-[(4-methylcyclohexyl)carbamoyl]cyclobutane-1-carboxylic acid

Systemtic Name: (1R,2R)-2-[(4-methylcyclohexyl)carbamoyl]cyclobutane-1-carboxylic acid Openeye Name: (1R,2R)-2-[(4-methylcyclohexyl)carbamoyl]cyclobutanecarboxylic acid CAS Name: (1R,2R)-2-[[(4-methylcyclohexyl)amino]-oxomethyl]-1-cyclobutanecarboxylic acid IUPAC Name: (1R,2R)-2-[(4-methylcyclohexyl)carbamoyl]cyclobutane-1-carboxylic acid Traditional Name: (1R,2R)-2-[(4-methylcyclohexyl)carbamoyl]cyclobutanecarboxylic acid Formula: C13H21NO3 MolecularWeight: 239.31074

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC(CC1)NC(=O)C2CCC2C(=O)O

Isomeric SMILES

CC1CCC(CC1)NC(=O)[C@@H]2CC[C@H]2C(=O)O

InChI

InChI=1S/C13H21NO3/c1-8-2-4-9(5-3-8)14-12(15)10-6-7-11(10)13(16)17/h8-11H,2-7H2,1H3,(H,14,15)(H,16,17)/t8?,9?,10-,11-/m1/s1