methyl 2-[1-(2-azanyl-4-oxidanylidene-pentanoyl)-3-oxidanylidene-4-(2-oxidanylidenepropyl)piperazin-2-yl]ethanoate

Systemtic Name: methyl 2-[1-(2-azanyl-4-oxidanylidene-pentanoyl)-3-oxidanylidene-4-(2-oxidanylidenepropyl)piperazin-2-yl]ethanoate Openeye Name: methyl 2-[4-acetonyl-1-(2-amino-4-oxo-pentanoyl)-3-oxo-piperazin-2-yl]acetate CAS Name: 2-[1-(2-amino-1,4-dioxopentyl)-3-oxo-4-(2-oxopropyl)-2-piperazinyl]acetic acid methyl ester IUPAC Name: methyl 2-[1-(2-amino-4-oxopentanoyl)-3-oxo-4-(2-oxopropyl)piperazin-2-yl]acetate Traditional Name: 2-[4-acetonyl-1-(2-amino-4-keto-pentanoyl)-3-keto-piperazin-2-yl]acetic acid methyl ester Formula: C15H23N3O6 MolecularWeight: 341.35962

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)CC(C(=O)N1CCN(C(=O)C1CC(=O)OC)CC(=O)C)N

Isomeric SMILES

CC(=O)CC(C(=O)N1CCN(C(=O)C1CC(=O)OC)CC(=O)C)N

InChI

InChI=1S/C15H23N3O6/c1-9(19)6-11(16)14(22)18-5-4-17(8-10(2)20)15(23)12(18)7-13(21)24-3/h11-12H,4-8,16H2,1-3H3