(3S)-3-azanyl-4-(2-cyclohexylethylamino)-4-oxidanylidene-butanoic acid

Systemtic Name: (3S)-3-azanyl-4-(2-cyclohexylethylamino)-4-oxidanylidene-butanoic acid Openeye Name: (3S)-3-amino-4-(2-cyclohexylethylamino)-4-oxo-butanoic acid CAS Name: (3S)-3-amino-4-(2-cyclohexylethylamino)-4-oxobutanoic acid IUPAC Name: (3S)-3-amino-4-(2-cyclohexylethylamino)-4-oxobutanoic acid Traditional Name: (3S)-3-amino-4-(2-cyclohexylethylamino)-4-keto-butyric acid Formula: C12H22N2O3 MolecularWeight: 242.31468

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C1CCC(CC1)CCNC(=O)[C@H](CC(=O)O)N

InChI

InChI=1S/C12H22N2O3/c13-10(8-11(15)16)12(17)14-7-6-9-4-2-1-3-5-9/h9-10H,1-8,13H2,(H,14,17)(H,15,16)/t10-/m0/s1