(3S)-3-azanyl-N-[(2R)-1-azanyl-1-oxidanylidene-hexan-2-yl]-5-methyl-hexanamide

Systemtic Name: (3S)-3-azanyl-N-[(2R)-1-azanyl-1-oxidanylidene-hexan-2-yl]-5-methyl-hexanamide Openeye Name: (3S)-3-amino-N-[(1R)-1-carbamoylpentyl]-5-methyl-hexanamide CAS Name: (3S)-3-amino-N-[(2R)-1-amino-1-oxohexan-2-yl]-5-methylhexanamide IUPAC Name: (3S)-3-amino-N-[(2R)-1-amino-1-oxohexan-2-yl]-5-methylhexanamide Traditional Name: (3S)-3-amino-N-[(1R)-1-carbamoylpentyl]-5-methyl-hexanamide Formula: C13H27N3O2 MolecularWeight: 257.37238

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(C(=O)N)NC(=O)CC(CC(C)C)N

Isomeric SMILES

CCCC[C@H](C(=O)N)NC(=O)C[C@H](CC(C)C)N

InChI

InChI=1S/C13H27N3O2/c1-4-5-6-11(13(15)18)16-12(17)8-10(14)7-9(2)3/h9-11H,4-8,14H2,1-3H3,(H2,15,18)(H,16,17)/t10-,11+/m0/s1