(3R)-3-azanyl-4-[[(3S)-heptan-3-yl]amino]-4-oxidanylidene-butanoic acid

Systemtic Name: (3R)-3-azanyl-4-[[(3S)-heptan-3-yl]amino]-4-oxidanylidene-butanoic acid Openeye Name: (3R)-3-amino-4-[[(1S)-1-ethylpentyl]amino]-4-oxo-butanoic acid CAS Name: (3R)-3-amino-4-[[(3S)-heptan-3-yl]amino]-4-oxobutanoic acid IUPAC Name: (3R)-3-amino-4-[[(3S)-heptan-3-yl]amino]-4-oxobutanoic acid Traditional Name: (3R)-3-amino-4-[[(1S)-1-ethylpentyl]amino]-4-keto-butyric acid Formula: C11H22N2O3 MolecularWeight: 230.30398

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H22N2O3/c1-3-5-6-8(4-2)13-11(16)9(12)7-10(14)15/h8-9H,3-7,12H2,1-2H3,(H,13,16)(H,14,15)/t8-,9+/m0/s1