[1,1-bis[[2,5-bis(oxidanylidene)pyrrol-1-yl]carbonylamino]-3-oxidanyl-propan-2-yl] ethanoate

Systemtic Name: [1,1-bis[[2,5-bis(oxidanylidene)pyrrol-1-yl]carbonylamino]-3-oxidanyl-propan-2-yl] ethanoate Openeye Name: [2,2-bis[(2,5-dioxopyrrole-1-carbonyl)amino]-1-(hydroxymethyl)ethyl] acetate CAS Name: acetic acid [1,1-bis[[(2,5-dioxo-1-pyrrolyl)-oxomethyl]amino]-3-hydroxypropan-2-yl] ester IUPAC Name: [1,1-bis[(2,5-dioxopyrrole-1-carbonyl)amino]-3-hydroxypropan-2-yl] acetate Traditional Name: acetic acid [2,2-bis[(2,5-diketo-3-pyrroline-1-carbonyl)amino]-1-methylol-ethyl] ester Formula: C15H14N4O9 MolecularWeight: 394.29306

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC(CO)C(NC(=O)N1C(=O)C=CC1=O)NC(=O)N2C(=O)C=CC2=O

Isomeric SMILES

CC(=O)OC(CO)C(NC(=O)N1C(=O)C=CC1=O)NC(=O)N2C(=O)C=CC2=O

InChI

InChI=1S/C15H14N4O9/c1-7(21)28-8(6-20)13(16-14(26)18-9(22)2-3-10(18)23)17-15(27)19-11(24)4-5-12(19)25/h2-5,8,13,20H,6H2,1H3,(H,16,26)(H,17,27)