[2-aminocarbonyl-1-azanyl-3-ethanoyl-1,4-bis(oxidanylidene)pentan-3-yl] ethanoate

Systemtic Name: [2-aminocarbonyl-1-azanyl-3-ethanoyl-1,4-bis(oxidanylidene)pentan-3-yl] ethanoate Openeye Name: (1,1-diacetyl-3-amino-2-carbamoyl-3-oxo-propyl) acetate CAS Name: acetic acid (3-acetyl-1-amino-2-carbamoyl-1,4-dioxopentan-3-yl) ester IUPAC Name: (3-acetyl-1-amino-2-carbamoyl-1,4-dioxopentan-3-yl) acetate Traditional Name: acetic acid (1,1-diacetyl-3-amino-2-carbamoyl-3-keto-propyl) ester Formula: C10H14N2O6 MolecularWeight: 258.22796

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C(C(C(=O)N)C(=O)N)(C(=O)C)OC(=O)C

Isomeric SMILES

CC(=O)C(C(C(=O)N)C(=O)N)(C(=O)C)OC(=O)C

InChI

InChI=1S/C10H14N2O6/c1-4(13)10(5(2)14,18-6(3)15)7(8(11)16)9(12)17/h7H,1-3H3,(H2,11,16)(H2,12,17)