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

Systemtic Name: (3R)-3-azanyl-4-[[(2S)-4-methoxy-4-oxidanylidene-butan-2-yl]amino]-4-oxidanylidene-butanoic acid Openeye Name: (3R)-3-amino-4-[[(1S)-3-methoxy-1-methyl-3-oxo-propyl]amino]-4-oxo-butanoic acid CAS Name: (3R)-3-amino-4-[[(2S)-4-methoxy-4-oxobutan-2-yl]amino]-4-oxobutanoic acid IUPAC Name: (3R)-3-amino-4-[[(2S)-4-methoxy-4-oxobutan-2-yl]amino]-4-oxobutanoic acid Traditional Name: (3R)-3-amino-4-keto-4-[[(1S)-3-keto-3-methoxy-1-methyl-propyl]amino]butyric acid Formula: C9H16N2O5 MolecularWeight: 232.23374

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H16N2O5/c1-5(3-8(14)16-2)11-9(15)6(10)4-7(12)13/h5-6H,3-4,10H2,1-2H3,(H,11,15)(H,12,13)/t5-,6+/m0/s1