(3S)-3-azanyl-4-(1-cyclohexylpropan-2-ylamino)-4-oxidanylidene-butanoic acid

Systemtic Name: (3S)-3-azanyl-4-(1-cyclohexylpropan-2-ylamino)-4-oxidanylidene-butanoic acid Openeye Name: (3S)-3-amino-4-[(2-cyclohexyl-1-methyl-ethyl)amino]-4-oxo-butanoic acid CAS Name: (3S)-3-amino-4-(1-cyclohexylpropan-2-ylamino)-4-oxobutanoic acid IUPAC Name: (3S)-3-amino-4-(1-cyclohexylpropan-2-ylamino)-4-oxobutanoic acid Traditional Name: (3S)-3-amino-4-[(2-cyclohexyl-1-methyl-ethyl)amino]-4-keto-butyric acid Formula: C13H24N2O3 MolecularWeight: 256.34126

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1CCCCC1)NC(=O)C(CC(=O)O)N

Isomeric SMILES

CC(CC1CCCCC1)NC(=O)[C@H](CC(=O)O)N

InChI

InChI=1S/C13H24N2O3/c1-9(7-10-5-3-2-4-6-10)15-13(18)11(14)8-12(16)17/h9-11H,2-8,14H2,1H3,(H,15,18)(H,16,17)/t9?,11-/m0/s1