3-azanyl-4-[(1-azanyl-3-cyclohexyl-1-oxidanylidene-propan-2-yl)amino]-4-oxidanylidene-butanoic acid hydrochloride

Systemtic Name: 3-azanyl-4-[(1-azanyl-3-cyclohexyl-1-oxidanylidene-propan-2-yl)amino]-4-oxidanylidene-butanoic acid hydrochloride Openeye Name: 3-amino-4-[[2-amino-1-(cyclohexylmethyl)-2-oxo-ethyl]amino]-4-oxo-butanoic acid hydrochloride CAS Name: 3-amino-4-[(1-amino-3-cyclohexyl-1-oxopropan-2-yl)amino]-4-oxobutanoic acid hydrochloride IUPAC Name: 3-amino-4-[(1-amino-3-cyclohexyl-1-oxopropan-2-yl)amino]-4-oxobutanoic acid hydrochloride Traditional Name: 3-amino-4-[[2-amino-1-(cyclohexylmethyl)-2-keto-ethyl]amino]-4-keto-butyric acid hydrochloride Formula: C13H24ClN3O4 MolecularWeight: 321.80036

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)CC(C(=O)N)NC(=O)C(CC(=O)O)N.Cl

Isomeric SMILES

C1CCC(CC1)CC(C(=O)N)NC(=O)C(CC(=O)O)N.Cl

InChI

InChI=1S/C13H23N3O4.ClH/c14-9(7-11(17)18)13(20)16-10(12(15)19)6-8-4-2-1-3-5-8;/h8-10H,1-7,14H2,(H2,15,19)(H,16,20)(H,17,18);1H