[diacetyloxy-[1-(2-azanylethanoylamino)-1-oxidanylidene-pentan-3-yl]silyl] ethanoate

Systemtic Name: [diacetyloxy-[1-(2-azanylethanoylamino)-1-oxidanylidene-pentan-3-yl]silyl] ethanoate Openeye Name: [diacetoxy-[3-[(2-aminoacetyl)amino]-1-ethyl-3-oxo-propyl]silyl] acetate CAS Name: acetic acid [diacetyloxy-[1-[(2-amino-1-oxoethyl)amino]-1-oxopentan-3-yl]silyl] ester IUPAC Name: [diacetyloxy-[1-[(2-aminoacetyl)amino]-1-oxopentan-3-yl]silyl] acetate Traditional Name: acetic acid [diacetoxy-[1-ethyl-3-(glycylamino)-3-keto-propyl]silyl] ester Formula: C13H22N2O8Si MolecularWeight: 362.40788

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H22N2O8Si/c1-5-11(6-12(19)15-13(20)7-14)24(21-8(2)16,22-9(3)17)23-10(4)18/h11H,5-7,14H2,1-4H3,(H,15,19,20)