2-azanyl-4-(2-azanyl-5-cyclohexyl-phenyl)-4-oxidanylidene-butanoic acid

Systemtic Name: 2-azanyl-4-(2-azanyl-5-cyclohexyl-phenyl)-4-oxidanylidene-butanoic acid Openeye Name: 2-amino-4-(2-amino-5-cyclohexyl-phenyl)-4-oxo-butanoic acid CAS Name: 2-amino-4-(2-amino-5-cyclohexylphenyl)-4-oxobutanoic acid IUPAC Name: 2-amino-4-(2-amino-5-cyclohexylphenyl)-4-oxobutanoic acid Traditional Name: 2-amino-4-(2-amino-5-cyclohexyl-phenyl)-4-keto-butyric acid Formula: C16H22N2O3 MolecularWeight: 290.35748

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C2=CC(=C(C=C2)N)C(=O)CC(C(=O)O)N

Isomeric SMILES

C1CCC(CC1)C2=CC(=C(C=C2)N)C(=O)CC(C(=O)O)N

InChI

InChI=1S/C16H22N2O3/c17-13-7-6-11(10-4-2-1-3-5-10)8-12(13)15(19)9-14(18)16(20)21/h6-8,10,14H,1-5,9,17-18H2,(H,20,21)