(3S)-3-azanyl-4-(5-methylhexan-2-ylamino)-4-oxidanylidene-butanoic acid

Systemtic Name: (3S)-3-azanyl-4-(5-methylhexan-2-ylamino)-4-oxidanylidene-butanoic acid Openeye Name: (3S)-3-amino-4-(1,4-dimethylpentylamino)-4-oxo-butanoic acid CAS Name: (3S)-3-amino-4-(5-methylhexan-2-ylamino)-4-oxobutanoic acid IUPAC Name: (3S)-3-amino-4-(5-methylhexan-2-ylamino)-4-oxobutanoic acid Traditional Name: (3S)-3-amino-4-(1,4-dimethylpentylamino)-4-keto-butyric acid Formula: C11H22N2O3 MolecularWeight: 230.30398

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H22N2O3/c1-7(2)4-5-8(3)13-11(16)9(12)6-10(14)15/h7-9H,4-6,12H2,1-3H3,(H,13,16)(H,14,15)/t8?,9-/m0/s1