2-[(3-azanyl-4-cyclohexyl-2-oxidanyl-butanoyl)amino]-3-methyl-pentanoate hydrochloride

Systemtic Name: 2-[(3-azanyl-4-cyclohexyl-2-oxidanyl-butanoyl)amino]-3-methyl-pentanoate hydrochloride Openeye Name: 2-[(3-amino-4-cyclohexyl-2-hydroxy-butanoyl)amino]-3-methyl-pentanoate hydrochloride CAS Name: 2-[(3-amino-4-cyclohexyl-2-hydroxy-1-oxobutyl)amino]-3-methylpentanoate hydrochloride IUPAC Name: 2-[(3-amino-4-cyclohexyl-2-hydroxybutanoyl)amino]-3-methylpentanoate hydrochloride Traditional Name: 2-[(3-amino-4-cyclohexyl-2-hydroxy-butanoyl)amino]-3-methyl-valerate hydrochloride Formula: C16H30ClN2O4- MolecularWeight: 349.8734

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(C(=O)[O-])NC(=O)C(C(CC1CCCCC1)N)O.Cl

Isomeric SMILES

CCC(C)C(C(=O)[O-])NC(=O)C(C(CC1CCCCC1)N)O.Cl

InChI

InChI=1S/C16H30N2O4.ClH/c1-3-10(2)13(16(21)22)18-15(20)14(19)12(17)9-11-7-5-4-6-8-11;/h10-14,19H,3-9,17H2,1-2H3,(H,18,20)(H,21,22);1H/p-1