methyl 2-[2-[2-[(2-methoxy-2-oxidanylidene-ethyl)amino]-2-oxidanylidene-ethoxy]ethanoylamino]ethanoate

Systemtic Name: methyl 2-[2-[2-[(2-methoxy-2-oxidanylidene-ethyl)amino]-2-oxidanylidene-ethoxy]ethanoylamino]ethanoate Openeye Name: methyl 2-[[2-[2-[(2-methoxy-2-oxo-ethyl)amino]-2-oxo-ethoxy]acetyl]amino]acetate CAS Name: 2-[[2-[2-[(2-methoxy-2-oxoethyl)amino]-2-oxoethoxy]-1-oxoethyl]amino]acetic acid methyl ester IUPAC Name: methyl 2-[[2-[2-[(2-methoxy-2-oxoethyl)amino]-2-oxoethoxy]acetyl]amino]acetate Traditional Name: 2-[[2-[2-keto-2-[(2-keto-2-methoxy-ethyl)amino]ethoxy]acetyl]amino]acetic acid methyl ester Formula: C10H16N2O7 MolecularWeight: 276.24324

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CNC(=O)COCC(=O)NCC(=O)OC

Isomeric SMILES

COC(=O)CNC(=O)COCC(=O)NCC(=O)OC

InChI

InChI=1S/C10H16N2O7/c1-17-9(15)3-11-7(13)5-19-6-8(14)12-4-10(16)18-2/h3-6H2,1-2H3,(H,11,13)(H,12,14)