(2S)-2-[2-(2-azanyl-3-oxidanyl-cyclopentyl)ethanoylamino]-N-tert-butyl-4-methyl-pentanamide

Systemtic Name: (2S)-2-[2-(2-azanyl-3-oxidanyl-cyclopentyl)ethanoylamino]-N-tert-butyl-4-methyl-pentanamide Openeye Name: (2S)-2-[[2-(2-amino-3-hydroxy-cyclopentyl)acetyl]amino]-N-tert-butyl-4-methyl-pentanamide CAS Name: (2S)-2-[[2-(2-amino-3-hydroxycyclopentyl)-1-oxoethyl]amino]-N-tert-butyl-4-methylpentanamide IUPAC Name: (2S)-2-[[2-(2-amino-3-hydroxycyclopentyl)acetyl]amino]-N-tert-butyl-4-methylpentanamide Traditional Name: (2S)-2-[[2-(2-amino-3-hydroxy-cyclopentyl)acetyl]amino]-N-tert-butyl-4-methyl-valeramide Formula: C17H33N3O3 MolecularWeight: 327.46222

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(=O)NC(C)(C)C)NC(=O)CC1CCC(C1N)O

Isomeric SMILES

CC(C)C[C@@H](C(=O)NC(C)(C)C)NC(=O)CC1CCC(C1N)O

InChI

InChI=1S/C17H33N3O3/c1-10(2)8-12(16(23)20-17(3,4)5)19-14(22)9-11-6-7-13(21)15(11)18/h10-13,15,21H,6-9,18H2,1-5H3,(H,19,22)(H,20,23)/t11?,12-,13?,15?/m0/s1