1-(2-azanyl-3-methyl-butanoyl)-N-hexyl-pyrrolidine-2-carboxamide

Systemtic Name: 1-(2-azanyl-3-methyl-butanoyl)-N-hexyl-pyrrolidine-2-carboxamide Openeye Name: 1-(2-amino-3-methyl-butanoyl)-N-hexyl-pyrrolidine-2-carboxamide CAS Name: 1-(2-amino-3-methyl-1-oxobutyl)-N-hexyl-2-pyrrolidinecarboxamide IUPAC Name: 1-(2-amino-3-methylbutanoyl)-N-hexylpyrrolidine-2-carboxamide Traditional Name: 1-(2-amino-3-methyl-butanoyl)-N-hexyl-pyrrolidine-2-carboxamide Formula: C16H31N3O2 MolecularWeight: 297.43624

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCNC(=O)C1CCCN1C(=O)C(C(C)C)N

Isomeric SMILES

CCCCCCNC(=O)C1CCCN1C(=O)C(C(C)C)N

InChI

InChI=1S/C16H31N3O2/c1-4-5-6-7-10-18-15(20)13-9-8-11-19(13)16(21)14(17)12(2)3/h12-14H,4-11,17H2,1-3H3,(H,18,20)