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

Systemtic Name: 2-[[(2R)-2-azanyl-3-[[(E)-4-methoxy-4-oxidanylidene-but-2-enoyl]amino]propanoyl]amino]ethanoic acid Openeye Name: 2-[[(2R)-2-amino-3-[[(E)-4-methoxy-4-oxo-but-2-enoyl]amino]propanoyl]amino]acetic acid CAS Name: 2-[[(2R)-2-amino-3-[[(E)-4-methoxy-1,4-dioxobut-2-enyl]amino]-1-oxopropyl]amino]acetic acid IUPAC Name: 2-[[(2R)-2-amino-3-[[(E)-4-methoxy-4-oxobut-2-enoyl]amino]propanoyl]amino]acetic acid Traditional Name: 2-[[(2R)-2-amino-3-[[(E)-4-keto-4-methoxy-but-2-enoyl]amino]propanoyl]amino]acetic acid Formula: C10H15N3O6 MolecularWeight: 273.2426

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H15N3O6/c1-19-9(17)3-2-7(14)12-4-6(11)10(18)13-5-8(15)16/h2-3,6H,4-5,11H2,1H3,(H,12,14)(H,13,18)(H,15,16)/b3-2+/t6-/m1/s1