methyl 2-[[4-[(2-methoxy-2-oxidanylidene-ethyl)amino]-4-oxidanylidene-butanoyl]amino]ethanoate

Systemtic Name: methyl 2-[[4-[(2-methoxy-2-oxidanylidene-ethyl)amino]-4-oxidanylidene-butanoyl]amino]ethanoate Openeye Name: methyl 2-[[4-[(2-methoxy-2-oxo-ethyl)amino]-4-oxo-butanoyl]amino]acetate CAS Name: 2-[[4-[(2-methoxy-2-oxoethyl)amino]-1,4-dioxobutyl]amino]acetic acid methyl ester IUPAC Name: methyl 2-[[4-[(2-methoxy-2-oxoethyl)amino]-4-oxobutanoyl]amino]acetate Traditional Name: 2-[[4-keto-4-[(2-keto-2-methoxy-ethyl)amino]butanoyl]amino]acetic acid methyl ester Formula: C10H16N2O6 MolecularWeight: 260.24384

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H16N2O6/c1-17-9(15)5-11-7(13)3-4-8(14)12-6-10(16)18-2/h3-6H2,1-2H3,(H,11,13)(H,12,14)