ethyl 4-azanyl-2-[(5-cyclohexyl-3-oxidanyl-pentanoyl)-ethanoyl-amino]-4-methyl-pentanoate

Systemtic Name: ethyl 4-azanyl-2-[(5-cyclohexyl-3-oxidanyl-pentanoyl)-ethanoyl-amino]-4-methyl-pentanoate Openeye Name: ethyl 2-[acetyl-(5-cyclohexyl-3-hydroxy-pentanoyl)amino]-4-amino-4-methyl-pentanoate CAS Name: 2-[acetyl-(5-cyclohexyl-3-hydroxy-1-oxopentyl)amino]-4-amino-4-methylpentanoic acid ethyl ester IUPAC Name: ethyl 2-[acetyl-(5-cyclohexyl-3-hydroxypentanoyl)amino]-4-amino-4-methylpentanoate Traditional Name: 2-[acetyl-(5-cyclohexyl-3-hydroxy-pentanoyl)amino]-4-amino-4-methyl-valeric acid ethyl ester Formula: C21H38N2O5 MolecularWeight: 398.53682

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(CC(C)(C)N)N(C(=O)C)C(=O)CC(CCC1CCCCC1)O

Isomeric SMILES

CCOC(=O)C(CC(C)(C)N)N(C(=O)C)C(=O)CC(CCC1CCCCC1)O

InChI

InChI=1S/C21H38N2O5/c1-5-28-20(27)18(14-21(3,4)22)23(15(2)24)19(26)13-17(25)12-11-16-9-7-6-8-10-16/h16-18,25H,5-14,22H2,1-4H3