(3R)-3-azanyl-4-(heptylamino)-4-oxidanylidene-butanoic acid

Systemtic Name: (3R)-3-azanyl-4-(heptylamino)-4-oxidanylidene-butanoic acid Openeye Name: (3R)-3-amino-4-(heptylamino)-4-oxo-butanoic acid CAS Name: (3R)-3-amino-4-(heptylamino)-4-oxobutanoic acid IUPAC Name: (3R)-3-amino-4-(heptylamino)-4-oxobutanoic acid Traditional Name: (3R)-3-amino-4-(heptylamino)-4-keto-butyric acid Formula: C11H22N2O3 MolecularWeight: 230.30398

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCNC(=O)C(CC(=O)O)N

Isomeric SMILES

CCCCCCCNC(=O)[C@@H](CC(=O)O)N

InChI

InChI=1S/C11H22N2O3/c1-2-3-4-5-6-7-13-11(16)9(12)8-10(14)15/h9H,2-8,12H2,1H3,(H,13,16)(H,14,15)/t9-/m1/s1