N-[1-[[(3S)-1-(cyclopentylamino)-5-methyl-1,2-bis(oxidanylidene)hexan-3-yl]carbamoyl]cyclohexyl]-4-ethanoyl-piperazine-1-carboxamide

Systemtic Name: N-[1-[[(3S)-1-(cyclopentylamino)-5-methyl-1,2-bis(oxidanylidene)hexan-3-yl]carbamoyl]cyclohexyl]-4-ethanoyl-piperazine-1-carboxamide Openeye Name: 4-acetyl-N-[1-[[(1S)-1-[2-(cyclopentylamino)-2-oxo-acetyl]-3-methyl-butyl]carbamoyl]cyclohexyl]piperazine-1-carboxamide CAS Name: 4-acetyl-N-[1-[[[(3S)-1-(cyclopentylamino)-5-methyl-1,2-dioxohexan-3-yl]amino]-oxomethyl]cyclohexyl]-1-piperazinecarboxamide IUPAC Name: 4-acetyl-N-[1-[[(3S)-1-(cyclopentylamino)-5-methyl-1,2-dioxohexan-3-yl]carbamoyl]cyclohexyl]piperazine-1-carboxamide Traditional Name: 4-acetyl-N-[1-[[(1S)-1-[2-(cyclopentylamino)-2-keto-acetyl]-3-methyl-butyl]carbamoyl]cyclohexyl]piperazine-1-carboxamide Formula: C26H43N5O5 MolecularWeight: 505.65012

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(=O)C(=O)NC1CCCC1)NC(=O)C2(CCCCC2)NC(=O)N3CCN(CC3)C(=O)C

Isomeric SMILES

CC(C)C[C@@H](C(=O)C(=O)NC1CCCC1)NC(=O)C2(CCCCC2)NC(=O)N3CCN(CC3)C(=O)C

InChI

InChI=1S/C26H43N5O5/c1-18(2)17-21(22(33)23(34)27-20-9-5-6-10-20)28-24(35)26(11-7-4-8-12-26)29-25(36)31-15-13-30(14-16-31)19(3)32/h18,20-21H,4-17H2,1-3H3,(H,27,34)(H,28,35)(H,29,36)/t21-/m0/s1