2-[[2,3-diacetyloxy-4-(2-acetyloxyethylamino)-4-oxidanylidene-butanoyl]amino]ethyl ethanoate

Systemtic Name: 2-[[2,3-diacetyloxy-4-(2-acetyloxyethylamino)-4-oxidanylidene-butanoyl]amino]ethyl ethanoate Openeye Name: 2-[[2,3-diacetoxy-4-(2-acetoxyethylamino)-4-oxo-butanoyl]amino]ethyl acetate CAS Name: acetic acid 2-[[2,3-diacetyloxy-4-(2-acetyloxyethylamino)-1,4-dioxobutyl]amino]ethyl ester IUPAC Name: 2-[[2,3-diacetyloxy-4-(2-acetyloxyethylamino)-4-oxobutanoyl]amino]ethyl acetate Traditional Name: acetic acid 2-[[2,3-diacetoxy-4-(2-acetoxyethylamino)-4-keto-butanoyl]amino]ethyl ester Formula: C16H24N2O10 MolecularWeight: 404.36916

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCCNC(=O)C(C(C(=O)NCCOC(=O)C)OC(=O)C)OC(=O)C

Isomeric SMILES

CC(=O)OCCNC(=O)C(C(C(=O)NCCOC(=O)C)OC(=O)C)OC(=O)C

InChI

InChI=1S/C16H24N2O10/c1-9(19)25-7-5-17-15(23)13(27-11(3)21)14(28-12(4)22)16(24)18-6-8-26-10(2)20/h13-14H,5-8H2,1-4H3,(H,17,23)(H,18,24)