[diacetyloxy-[4-(2-azanylethanoylamino)-4-oxidanylidene-butan-2-yl]silyl] ethanoate

Systemtic Name: [diacetyloxy-[4-(2-azanylethanoylamino)-4-oxidanylidene-butan-2-yl]silyl] ethanoate Openeye Name: [diacetoxy-[3-[(2-aminoacetyl)amino]-1-methyl-3-oxo-propyl]silyl] acetate CAS Name: acetic acid [diacetyloxy-[4-[(2-amino-1-oxoethyl)amino]-4-oxobutan-2-yl]silyl] ester IUPAC Name: [diacetyloxy-[4-[(2-aminoacetyl)amino]-4-oxobutan-2-yl]silyl] acetate Traditional Name: acetic acid [diacetoxy-[3-(glycylamino)-3-keto-1-methyl-propyl]silyl] ester Formula: C12H20N2O8Si MolecularWeight: 348.3813

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC(=O)NC(=O)CN)[Si](OC(=O)C)(OC(=O)C)OC(=O)C

Isomeric SMILES

CC(CC(=O)NC(=O)CN)[Si](OC(=O)C)(OC(=O)C)OC(=O)C

InChI

InChI=1S/C12H20N2O8Si/c1-7(5-11(18)14-12(19)6-13)23(20-8(2)15,21-9(3)16)22-10(4)17/h7H,5-6,13H2,1-4H3,(H,14,18,19)