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

Systemtic Name: (3S)-3-azanyl-4-(hexan-2-ylamino)-4-oxidanylidene-butanoic acid Openeye Name: (3S)-3-amino-4-(1-methylpentylamino)-4-oxo-butanoic acid CAS Name: (3S)-3-amino-4-(hexan-2-ylamino)-4-oxobutanoic acid IUPAC Name: (3S)-3-amino-4-(hexan-2-ylamino)-4-oxobutanoic acid Traditional Name: (3S)-3-amino-4-keto-4-(1-methylpentylamino)butyric acid Formula: C10H20N2O3 MolecularWeight: 216.2774

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H20N2O3/c1-3-4-5-7(2)12-10(15)8(11)6-9(13)14/h7-8H,3-6,11H2,1-2H3,(H,12,15)(H,13,14)/t7?,8-/m0/s1