(3R)-3-azanyl-4-oxidanylidene-4-[[(3S)-1-oxidanylidene-1-propan-2-yloxy-pentan-3-yl]amino]butanoic acid

Systemtic Name: (3R)-3-azanyl-4-oxidanylidene-4-[[(3S)-1-oxidanylidene-1-propan-2-yloxy-pentan-3-yl]amino]butanoic acid Openeye Name: (3R)-3-amino-4-[[(1S)-1-ethyl-3-isopropoxy-3-oxo-propyl]amino]-4-oxo-butanoic acid CAS Name: (3R)-3-amino-4-oxo-4-[[(3S)-1-oxo-1-propan-2-yloxypentan-3-yl]amino]butanoic acid IUPAC Name: (3R)-3-amino-4-oxo-4-[[(3S)-1-oxo-1-propan-2-yloxypentan-3-yl]amino]butanoic acid Traditional Name: (3R)-3-amino-4-[[(1S)-1-ethyl-3-isopropoxy-3-keto-propyl]amino]-4-keto-butyric acid Formula: C12H22N2O5 MolecularWeight: 274.31348

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H22N2O5/c1-4-8(5-11(17)19-7(2)3)14-12(18)9(13)6-10(15)16/h7-9H,4-6,13H2,1-3H3,(H,14,18)(H,15,16)/t8-,9+/m0/s1