[2,5-bis(oxidanylidene)pyrrolidin-3-yl] (2S,3S)-2-(butoxycarbonylamino)-3-methyl-pentanoate

Systemtic Name: [2,5-bis(oxidanylidene)pyrrolidin-3-yl] (2S,3S)-2-(butoxycarbonylamino)-3-methyl-pentanoate Openeye Name: (2,5-dioxopyrrolidin-3-yl) (2S,3S)-2-(butoxycarbonylamino)-3-methyl-pentanoate CAS Name: (2S,3S)-2-[[butoxy(oxo)methyl]amino]-3-methylpentanoic acid (2,5-dioxo-3-pyrrolidinyl) ester IUPAC Name: (2,5-dioxopyrrolidin-3-yl) (2S,3S)-2-(butoxycarbonylamino)-3-methylpentanoate Traditional Name: (2S,3S)-2-(butoxycarbonylamino)-3-methyl-valeric acid (2,5-diketopyrrolidin-3-yl) ester Formula: C15H24N2O6 MolecularWeight: 328.36086

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC(=O)NC(C(C)CC)C(=O)OC1CC(=O)NC1=O

Isomeric SMILES

CCCCOC(=O)N[C@@H]([C@@H](C)CC)C(=O)OC1CC(=O)NC1=O

InChI

InChI=1S/C15H24N2O6/c1-4-6-7-22-15(21)17-12(9(3)5-2)14(20)23-10-8-11(18)16-13(10)19/h9-10,12H,4-8H2,1-3H3,(H,17,21)(H,16,18,19)/t9-,10?,12-/m0/s1