(2R)-2-azanyl-3-[[(E)-4-methoxy-4-oxidanylidene-but-2-enoyl]amino]propanoic acid

Systemtic Name: (2R)-2-azanyl-3-[[(E)-4-methoxy-4-oxidanylidene-but-2-enoyl]amino]propanoic acid Openeye Name: (2R)-2-amino-3-[[(E)-4-methoxy-4-oxo-but-2-enoyl]amino]propanoic acid CAS Name: (2R)-2-amino-3-[[(E)-4-methoxy-1,4-dioxobut-2-enyl]amino]propanoic acid IUPAC Name: (2R)-2-amino-3-[[(E)-4-methoxy-4-oxobut-2-enoyl]amino]propanoic acid Traditional Name: (2R)-2-amino-3-[[(E)-4-keto-4-methoxy-but-2-enoyl]amino]propionic acid Formula: C8H12N2O5 MolecularWeight: 216.19128

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H12N2O5/c1-15-7(12)3-2-6(11)10-4-5(9)8(13)14/h2-3,5H,4,9H2,1H3,(H,10,11)(H,13,14)/b3-2+/t5-/m1/s1