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

Systemtic Name: (3R)-3-azanyl-4-oxidanylidene-4-[[(2S)-4-oxidanylidene-4-propan-2-yloxy-butan-2-yl]amino]butanoic acid Openeye Name: (3R)-3-amino-4-[[(1S)-3-isopropoxy-1-methyl-3-oxo-propyl]amino]-4-oxo-butanoic acid CAS Name: (3R)-3-amino-4-oxo-4-[[(2S)-4-oxo-4-propan-2-yloxybutan-2-yl]amino]butanoic acid IUPAC Name: (3R)-3-amino-4-oxo-4-[[(2S)-4-oxo-4-propan-2-yloxybutan-2-yl]amino]butanoic acid Traditional Name: (3R)-3-amino-4-[[(1S)-3-isopropoxy-3-keto-1-methyl-propyl]amino]-4-keto-butyric acid Formula: C11H20N2O5 MolecularWeight: 260.2869

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H20N2O5/c1-6(2)18-10(16)4-7(3)13-11(17)8(12)5-9(14)15/h6-8H,4-5,12H2,1-3H3,(H,13,17)(H,14,15)/t7-,8+/m0/s1