ethyl 2-[[3-acetyloxy-4-[(2-ethoxy-2-oxidanylidene-ethyl)amino]-4-oxidanylidene-butanoyl]amino]ethanoate

Systemtic Name: ethyl 2-[[3-acetyloxy-4-[(2-ethoxy-2-oxidanylidene-ethyl)amino]-4-oxidanylidene-butanoyl]amino]ethanoate Openeye Name: ethyl 2-[[3-acetoxy-4-[(2-ethoxy-2-oxo-ethyl)amino]-4-oxo-butanoyl]amino]acetate CAS Name: 2-[[3-acetyloxy-4-[(2-ethoxy-2-oxoethyl)amino]-1,4-dioxobutyl]amino]acetic acid ethyl ester IUPAC Name: ethyl 2-[[3-acetyloxy-4-[(2-ethoxy-2-oxoethyl)amino]-4-oxobutanoyl]amino]acetate Traditional Name: 2-[[3-acetoxy-4-[(2-ethoxy-2-keto-ethyl)amino]-4-keto-butanoyl]amino]acetic acid ethyl ester Formula: C14H22N2O8 MolecularWeight: 346.33308

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CNC(=O)CC(C(=O)NCC(=O)OCC)OC(=O)C

Isomeric SMILES

CCOC(=O)CNC(=O)CC(C(=O)NCC(=O)OCC)OC(=O)C

InChI

InChI=1S/C14H22N2O8/c1-4-22-12(19)7-15-11(18)6-10(24-9(3)17)14(21)16-8-13(20)23-5-2/h10H,4-8H2,1-3H3,(H,15,18)(H,16,21)