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

Systemtic Name: N-[(2S)-1-[[(2S)-1-azanyl-4-methyl-1-oxidanylidene-pentan-2-yl]amino]-1-oxidanylidene-pentan-2-yl]-1-(3-cyclohexylpropylamino)cyclopentane-1-carboxamide Openeye Name: N-[(1S)-1-[[(1S)-1-carbamoyl-3-methyl-butyl]carbamoyl]butyl]-1-(3-cyclohexylpropylamino)cyclopentanecarboxamide CAS Name: N-[(2S)-1-[[(2S)-1-amino-4-methyl-1-oxopentan-2-yl]amino]-1-oxopentan-2-yl]-1-(3-cyclohexylpropylamino)-1-cyclopentanecarboxamide IUPAC Name: N-[(2S)-1-[[(2S)-1-amino-4-methyl-1-oxopentan-2-yl]amino]-1-oxopentan-2-yl]-1-(3-cyclohexylpropylamino)cyclopentane-1-carboxamide Traditional Name: N-[(1S)-1-[[(1S)-1-carbamoyl-3-methyl-butyl]carbamoyl]butyl]-1-(3-cyclohexylpropylamino)cyclopentanecarboxamide Formula: C26H48N4O3 MolecularWeight: 464.68432

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C(=O)NC(CC(C)C)C(=O)N)NC(=O)C1(CCCC1)NCCCC2CCCCC2

Isomeric SMILES

CCC[C@@H](C(=O)N[C@@H](CC(C)C)C(=O)N)NC(=O)C1(CCCC1)NCCCC2CCCCC2

InChI

InChI=1S/C26H48N4O3/c1-4-11-21(24(32)29-22(23(27)31)18-19(2)3)30-25(33)26(15-8-9-16-26)28-17-10-14-20-12-6-5-7-13-20/h19-22,28H,4-18H2,1-3H3,(H2,27,31)(H,29,32)(H,30,33)/t21-,22-/m0/s1