1-[2-[2-(2-azanylpropanoylamino)ethanoylamino]-4,4-dimethyl-1-oxidanyl-pentyl]cyclopentane-1-carboxylic acid

Systemtic Name: 1-[2-[2-(2-azanylpropanoylamino)ethanoylamino]-4,4-dimethyl-1-oxidanyl-pentyl]cyclopentane-1-carboxylic acid Openeye Name: 1-[2-[[2-(2-aminopropanoylamino)acetyl]amino]-1-hydroxy-4,4-dimethyl-pentyl]cyclopentanecarboxylic acid CAS Name: 1-[2-[[2-[(2-amino-1-oxopropyl)amino]-1-oxoethyl]amino]-1-hydroxy-4,4-dimethylpentyl]-1-cyclopentanecarboxylic acid IUPAC Name: 1-[2-[[2-(2-aminopropanoylamino)acetyl]amino]-1-hydroxy-4,4-dimethylpentyl]cyclopentane-1-carboxylic acid Traditional Name: 1-[2-[[2-(alanylamino)acetyl]amino]-1-hydroxy-4,4-dimethyl-pentyl]cyclopentanecarboxylic acid Formula: C18H33N3O5 MolecularWeight: 371.47172

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCC(=O)NC(CC(C)(C)C)C(C1(CCCC1)C(=O)O)O)N

Isomeric SMILES

CC(C(=O)NCC(=O)NC(CC(C)(C)C)C(C1(CCCC1)C(=O)O)O)N

InChI

InChI=1S/C18H33N3O5/c1-11(19)15(24)20-10-13(22)21-12(9-17(2,3)4)14(23)18(16(25)26)7-5-6-8-18/h11-12,14,23H,5-10,19H2,1-4H3,(H,20,24)(H,21,22)(H,25,26)