(3R)-3-azanyl-4-oxidanylidene-4-[[(2S)-1-prop-2-enoyloxypropan-2-yl]amino]butanoic acid

Systemtic Name: (3R)-3-azanyl-4-oxidanylidene-4-[[(2S)-1-prop-2-enoyloxypropan-2-yl]amino]butanoic acid Openeye Name: (3R)-3-amino-4-[[(1S)-1-methyl-2-prop-2-enoyloxy-ethyl]amino]-4-oxo-butanoic acid CAS Name: (3R)-3-amino-4-oxo-4-[[(2S)-1-(1-oxoprop-2-enoxy)propan-2-yl]amino]butanoic acid IUPAC Name: (3R)-3-amino-4-oxo-4-[[(2S)-1-prop-2-enoyloxypropan-2-yl]amino]butanoic acid Traditional Name: (3R)-4-[[(1S)-2-acryloyloxy-1-methyl-ethyl]amino]-3-amino-4-keto-butyric acid Formula: C10H16N2O5 MolecularWeight: 244.24444

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H16N2O5/c1-3-9(15)17-5-6(2)12-10(16)7(11)4-8(13)14/h3,6-7H,1,4-5,11H2,2H3,(H,12,16)(H,13,14)/t6-,7+/m0/s1