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

Systemtic Name: (2S)-2-[2-(2-azido-3-oxidanyl-cyclopentyl)ethanoylamino]-N-tert-butyl-4-methyl-pentanamide Openeye Name: (2S)-2-[[2-(2-azido-3-hydroxy-cyclopentyl)acetyl]amino]-N-tert-butyl-4-methyl-pentanamide CAS Name: (2S)-2-[[2-(2-azido-3-hydroxycyclopentyl)-1-oxoethyl]amino]-N-tert-butyl-4-methylpentanamide IUPAC Name: (2S)-2-[[2-(2-azido-3-hydroxycyclopentyl)acetyl]amino]-N-tert-butyl-4-methylpentanamide Traditional Name: (2S)-2-[[2-(2-azido-3-hydroxy-cyclopentyl)acetyl]amino]-N-tert-butyl-4-methyl-valeramide Formula: C17H31N5O3 MolecularWeight: 353.45974

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(=O)NC(C)(C)C)NC(=O)CC1CCC(C1N=[N+]=[N-])O

Isomeric SMILES

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

InChI

InChI=1S/C17H31N5O3/c1-10(2)8-12(16(25)20-17(3,4)5)19-14(24)9-11-6-7-13(23)15(11)21-22-18/h10-13,15,23H,6-9H2,1-5H3,(H,19,24)(H,20,25)/t11?,12-,13?,15?/m0/s1