2-[1-(2-azanylethanoyl)-4-(2-methoxy-2-oxidanylidene-ethyl)-3-oxidanylidene-piperazin-2-yl]ethanoic acid

Systemtic Name: 2-[1-(2-azanylethanoyl)-4-(2-methoxy-2-oxidanylidene-ethyl)-3-oxidanylidene-piperazin-2-yl]ethanoic acid Openeye Name: 2-[1-(2-aminoacetyl)-4-(2-methoxy-2-oxo-ethyl)-3-oxo-piperazin-2-yl]acetic acid CAS Name: 2-[1-(2-amino-1-oxoethyl)-4-(2-methoxy-2-oxoethyl)-3-oxo-2-piperazinyl]acetic acid IUPAC Name: 2-[1-(2-aminoacetyl)-4-(2-methoxy-2-oxoethyl)-3-oxopiperazin-2-yl]acetic acid Traditional Name: 2-[1-glycyl-3-keto-4-(2-keto-2-methoxy-ethyl)piperazin-2-yl]acetic acid Formula: C11H17N3O6 MolecularWeight: 287.26918

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CN1CCN(C(C1=O)CC(=O)O)C(=O)CN

Isomeric SMILES

COC(=O)CN1CCN(C(C1=O)CC(=O)O)C(=O)CN

InChI

InChI=1S/C11H17N3O6/c1-20-10(18)6-13-2-3-14(8(15)5-12)7(11(13)19)4-9(16)17/h7H,2-6,12H2,1H3,(H,16,17)