[2,5-bis(oxidanylidene)cyclopentyl] (4R)-5-azanyl-4-[(2-methylpropan-2-yl)oxycarbonylamino]-5-oxidanylidene-pentanoate

Systemtic Name: [2,5-bis(oxidanylidene)cyclopentyl] (4R)-5-azanyl-4-[(2-methylpropan-2-yl)oxycarbonylamino]-5-oxidanylidene-pentanoate Openeye Name: (2,5-dioxocyclopentyl) (4R)-5-amino-4-(tert-butoxycarbonylamino)-5-oxo-pentanoate CAS Name: (4R)-5-amino-4-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]-5-oxopentanoic acid (2,5-dioxocyclopentyl) ester IUPAC Name: (2,5-dioxocyclopentyl) (4R)-5-amino-4-[(2-methylpropan-2-yl)oxycarbonylamino]-5-oxopentanoate Traditional Name: (4R)-5-amino-4-(tert-butoxycarbonylamino)-5-keto-valeric acid (2,5-diketocyclopentyl) ester Formula: C15H22N2O7 MolecularWeight: 342.34438

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC(=O)NC(CCC(=O)OC1C(=O)CCC1=O)C(=O)N

Isomeric SMILES

CC(C)(C)OC(=O)N[C@H](CCC(=O)OC1C(=O)CCC1=O)C(=O)N

InChI

InChI=1S/C15H22N2O7/c1-15(2,3)24-14(22)17-8(13(16)21)4-7-11(20)23-12-9(18)5-6-10(12)19/h8,12H,4-7H2,1-3H3,(H2,16,21)(H,17,22)/t8-/m1/s1