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(2R)-N-(4-methyl-2-oxidanylidene-chromen-7-yl)-5-oxidanylidene-1-[(2R)-5-oxidanylidenepyrrolidin-2-yl]carbonyl-pyrrolidine-2-carboxamide

(2R)-N-(4-methyl-2-oxidanylidene-chromen-7-yl)-5-oxidanylidene-1-[(2R)-5-oxidanylidenepyrrolidin-2-yl]carbonyl-pyrrolidine-2-carboxamide

Systemtic Name:(2R)-N-(4-methyl-2-oxidanylidene-chromen-7-yl)-5-oxidanylidene-1-[(2R)-5-oxidanylidenepyrrolidin-2-yl]carbonyl-pyrrolidine-2-carboxamide
Openeye Name:(2R)-N-(4-methyl-2-oxo-chromen-7-yl)-5-oxo-1-[(2R)-5-oxopyrrolidine-2-carbonyl]pyrrolidine-2-carboxamide
CAS Name:(2R)-N-(4-methyl-2-oxo-1-benzopyran-7-yl)-5-oxo-1-[oxo-[(2R)-5-oxo-2-pyrrolidinyl]methyl]-2-pyrrolidinecarboxamide
IUPAC Name:(2R)-N-(4-methyl-2-oxochromen-7-yl)-5-oxo-1-[(2R)-5-oxopyrrolidine-2-carbonyl]pyrrolidine-2-carboxamide
Traditional Name:(2R)-5-keto-N-(2-keto-4-methyl-chromen-7-yl)-1-[(2R)-5-ketoprolyl]pyrrolidine-2-carboxamide
Formula: C20H19N3O6
MolecularWeight: 397.38136
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)OC2=C1C=CC(=C2)NC(=O)C3CCC(=O)N3C(=O)C4CCC(=O)N4


Isomeric SMILES

CC1=CC(=O)OC2=C1C=CC(=C2)NC(=O)[C@H]3CCC(=O)N3C(=O)[C@H]4CCC(=O)N4


InChI

InChI=1S/C20H19N3O6/c1-10-8-18(26)29-15-9-11(2-3-12(10)15)21-19(27)14-5-7-17(25)23(14)20(28)13-4-6-16(24)22-13/h2-3,8-9,13-14H,4-7H2,1H3,(H,21,27)(H,22,24)/t13-,14-/m1/s1


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