(2S)-2-(2-azanylethanoylamino)-4-methyl-N-[(2S)-4-methyl-1-oxidanyl-pentan-2-yl]pentanamide

Systemtic Name: (2S)-2-(2-azanylethanoylamino)-4-methyl-N-[(2S)-4-methyl-1-oxidanyl-pentan-2-yl]pentanamide Openeye Name: (2S)-2-[(2-aminoacetyl)amino]-N-[(1S)-1-(hydroxymethyl)-3-methyl-butyl]-4-methyl-pentanamide CAS Name: (2S)-2-[(2-amino-1-oxoethyl)amino]-N-[(2S)-1-hydroxy-4-methylpentan-2-yl]-4-methylpentanamide IUPAC Name: (2S)-2-[(2-aminoacetyl)amino]-N-[(2S)-1-hydroxy-4-methylpentan-2-yl]-4-methylpentanamide Traditional Name: (2S)-2-(glycylamino)-4-methyl-N-[(1S)-3-methyl-1-methylol-butyl]valeramide Formula: C14H29N3O3 MolecularWeight: 287.39836

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(CO)NC(=O)C(CC(C)C)NC(=O)CN

Isomeric SMILES

CC(C)C[C@@H](CO)NC(=O)[C@H](CC(C)C)NC(=O)CN

InChI

InChI=1S/C14H29N3O3/c1-9(2)5-11(8-18)16-14(20)12(6-10(3)4)17-13(19)7-15/h9-12,18H,5-8,15H2,1-4H3,(H,16,20)(H,17,19)/t11-,12-/m0/s1