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

Systemtic Name: (3S)-3-azanyl-4-(octan-2-ylamino)-4-oxidanylidene-butanoic acid Openeye Name: (3S)-3-amino-4-(1-methylheptylamino)-4-oxo-butanoic acid CAS Name: (3S)-3-amino-4-(octan-2-ylamino)-4-oxobutanoic acid IUPAC Name: (3S)-3-amino-4-(octan-2-ylamino)-4-oxobutanoic acid Traditional Name: (3S)-3-amino-4-keto-4-(1-methylheptylamino)butyric acid Formula: C12H24N2O3 MolecularWeight: 244.33056

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H24N2O3/c1-3-4-5-6-7-9(2)14-12(17)10(13)8-11(15)16/h9-10H,3-8,13H2,1-2H3,(H,14,17)(H,15,16)/t9?,10-/m0/s1