3-[(4-methanoyl-2,3,3-trimethyl-cyclopentyl)carbamoylamino]-2,2,3-trimethyl-cyclopentane-1-carboxylic acid

Systemtic Name: 3-[(4-methanoyl-2,3,3-trimethyl-cyclopentyl)carbamoylamino]-2,2,3-trimethyl-cyclopentane-1-carboxylic acid Openeye Name: 3-[(4-formyl-2,3,3-trimethyl-cyclopentyl)carbamoylamino]-2,2,3-trimethyl-cyclopentanecarboxylic acid CAS Name: 3-[[[(4-formyl-2,3,3-trimethylcyclopentyl)amino]-oxomethyl]amino]-2,2,3-trimethyl-1-cyclopentanecarboxylic acid IUPAC Name: 3-[(4-formyl-2,3,3-trimethylcyclopentyl)carbamoylamino]-2,2,3-trimethylcyclopentane-1-carboxylic acid Traditional Name: 3-[(4-formyl-2,3,3-trimethyl-cyclopentyl)carbamoylamino]-2,2,3-trimethyl-cyclopentanecarboxylic acid Formula: C19H32N2O4 MolecularWeight: 352.46838

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(CC(C1(C)C)C=O)NC(=O)NC2(CCC(C2(C)C)C(=O)O)C

Isomeric SMILES

CC1C(CC(C1(C)C)C=O)NC(=O)NC2(CCC(C2(C)C)C(=O)O)C

InChI

InChI=1S/C19H32N2O4/c1-11-14(9-12(10-22)17(11,2)3)20-16(25)21-19(6)8-7-13(15(23)24)18(19,4)5/h10-14H,7-9H2,1-6H3,(H,23,24)(H2,20,21,25)