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

Systemtic Name: (3R)-3-azanyl-4-[[(2S)-1-(2-methylprop-2-enoyloxy)propan-2-yl]amino]-4-oxidanylidene-butanoic acid Openeye Name: (3R)-3-amino-4-[[(1S)-1-methyl-2-(2-methylprop-2-enoyloxy)ethyl]amino]-4-oxo-butanoic acid CAS Name: (3R)-3-amino-4-[[(2S)-1-(2-methyl-1-oxoprop-2-enoxy)propan-2-yl]amino]-4-oxobutanoic acid IUPAC Name: (3R)-3-amino-4-[[(2S)-1-(2-methylprop-2-enoyloxy)propan-2-yl]amino]-4-oxobutanoic acid Traditional Name: (3R)-3-amino-4-keto-4-[[(1S)-2-methacryloyloxy-1-methyl-ethyl]amino]butyric acid Formula: C11H18N2O5 MolecularWeight: 258.27102

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H18N2O5/c1-6(2)11(17)18-5-7(3)13-10(16)8(12)4-9(14)15/h7-8H,1,4-5,12H2,2-3H3,(H,13,16)(H,14,15)/t7-,8+/m0/s1