1-[2,6-bis(azanyl)hexanoyl]-N-(3-methyl-1-oxidanylidene-butan-2-yl)pyrrolidine-2-carboxamide

Systemtic Name: 1-[2,6-bis(azanyl)hexanoyl]-N-(3-methyl-1-oxidanylidene-butan-2-yl)pyrrolidine-2-carboxamide Openeye Name: 1-(2,6-diaminohexanoyl)-N-(1-formyl-2-methyl-propyl)pyrrolidine-2-carboxamide CAS Name: 1-(2,6-diamino-1-oxohexyl)-N-(3-methyl-1-oxobutan-2-yl)-2-pyrrolidinecarboxamide IUPAC Name: 1-(2,6-diaminohexanoyl)-N-(3-methyl-1-oxobutan-2-yl)pyrrolidine-2-carboxamide Traditional Name: 1-(2,6-diaminohexanoyl)-N-(1-formyl-2-methyl-propyl)pyrrolidine-2-carboxamide Formula: C16H30N4O3 MolecularWeight: 326.4344

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C=O)NC(=O)C1CCCN1C(=O)C(CCCCN)N

Isomeric SMILES

CC(C)C(C=O)NC(=O)C1CCCN1C(=O)C(CCCCN)N

InChI

InChI=1S/C16H30N4O3/c1-11(2)13(10-21)19-15(22)14-7-5-9-20(14)16(23)12(18)6-3-4-8-17/h10-14H,3-9,17-18H2,1-2H3,(H,19,22)