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

Systemtic Name: (2R)-2-(2-azanylethanoylamino)-3-[[(E)-4-methoxy-4-oxidanylidene-but-2-enoyl]amino]propanoic acid Openeye Name: (2R)-2-[(2-aminoacetyl)amino]-3-[[(E)-4-methoxy-4-oxo-but-2-enoyl]amino]propanoic acid CAS Name: (2R)-2-[(2-amino-1-oxoethyl)amino]-3-[[(E)-4-methoxy-1,4-dioxobut-2-enyl]amino]propanoic acid IUPAC Name: (2R)-2-[(2-aminoacetyl)amino]-3-[[(E)-4-methoxy-4-oxobut-2-enoyl]amino]propanoic acid Traditional Name: (2R)-2-(glycylamino)-3-[[(E)-4-keto-4-methoxy-but-2-enoyl]amino]propionic acid Formula: C10H15N3O6 MolecularWeight: 273.2426

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C=CC(=O)NCC(C(=O)O)NC(=O)CN

Isomeric SMILES

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

InChI

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