(2S)-1-[(2S,3S)-2-azanyl-3-methyl-pentanoyl]-N-(6-oxidanylhexyl)pyrrolidine-2-carboxamide

Systemtic Name: (2S)-1-[(2S,3S)-2-azanyl-3-methyl-pentanoyl]-N-(6-oxidanylhexyl)pyrrolidine-2-carboxamide Openeye Name: (2S)-1-[(2S,3S)-2-amino-3-methyl-pentanoyl]-N-(6-hydroxyhexyl)pyrrolidine-2-carboxamide CAS Name: (2S)-1-[(2S,3S)-2-amino-3-methyl-1-oxopentyl]-N-(6-hydroxyhexyl)-2-pyrrolidinecarboxamide IUPAC Name: (2S)-1-[(2S,3S)-2-amino-3-methylpentanoyl]-N-(6-hydroxyhexyl)pyrrolidine-2-carboxamide Traditional Name: (2S)-1-[(2S,3S)-2-amino-3-methyl-pentanoyl]-N-(6-hydroxyhexyl)pyrrolidine-2-carboxamide Formula: C17H33N3O3 MolecularWeight: 327.46222

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(C(=O)N1CCCC1C(=O)NCCCCCCO)N

Isomeric SMILES

CC[C@H](C)[C@@H](C(=O)N1CCC[C@H]1C(=O)NCCCCCCO)N

InChI

InChI=1S/C17H33N3O3/c1-3-13(2)15(18)17(23)20-11-8-9-14(20)16(22)19-10-6-4-5-7-12-21/h13-15,21H,3-12,18H2,1-2H3,(H,19,22)/t13-,14-,15-/m0/s1