(2S)-6-azanyl-N-[(2S)-1-[[(2S)-1-azanyl-4-methyl-1-oxidanylidene-pentan-2-yl]amino]-1-oxidanylidene-pentan-2-yl]-2-(3-cyclohexylpropylamino)hexanamide

Systemtic Name: (2S)-6-azanyl-N-[(2S)-1-[[(2S)-1-azanyl-4-methyl-1-oxidanylidene-pentan-2-yl]amino]-1-oxidanylidene-pentan-2-yl]-2-(3-cyclohexylpropylamino)hexanamide Openeye Name: (2S)-6-amino-N-[(1S)-1-[[(1S)-1-carbamoyl-3-methyl-butyl]carbamoyl]butyl]-2-(3-cyclohexylpropylamino)hexanamide CAS Name: (2S)-6-amino-N-[(2S)-1-[[(2S)-1-amino-4-methyl-1-oxopentan-2-yl]amino]-1-oxopentan-2-yl]-2-(3-cyclohexylpropylamino)hexanamide IUPAC Name: (2S)-6-amino-N-[(2S)-1-[[(2S)-1-amino-4-methyl-1-oxopentan-2-yl]amino]-1-oxopentan-2-yl]-2-(3-cyclohexylpropylamino)hexanamide Traditional Name: (2S)-6-amino-N-[(1S)-1-[[(1S)-1-carbamoyl-3-methyl-butyl]carbamoyl]butyl]-2-(3-cyclohexylpropylamino)hexanamide Formula: C26H51N5O3 MolecularWeight: 481.71484

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C(=O)NC(CC(C)C)C(=O)N)NC(=O)C(CCCCN)NCCCC1CCCCC1

Isomeric SMILES

CCC[C@@H](C(=O)N[C@@H](CC(C)C)C(=O)N)NC(=O)[C@H](CCCCN)NCCCC1CCCCC1

InChI

InChI=1S/C26H51N5O3/c1-4-11-22(26(34)31-23(24(28)32)18-19(2)3)30-25(33)21(15-8-9-16-27)29-17-10-14-20-12-6-5-7-13-20/h19-23,29H,4-18,27H2,1-3H3,(H2,28,32)(H,30,33)(H,31,34)/t21-,22-,23-/m0/s1