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(3R)-N-[3-methyl-4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]-1-oxidanylidene-3,4-dihydroisochromene-3-carboxamide

(3R)-N-[3-methyl-4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]-1-oxidanylidene-3,4-dihydroisochromene-3-carboxamide

Systemtic Name:(3R)-N-[3-methyl-4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]-1-oxidanylidene-3,4-dihydroisochromene-3-carboxamide
Openeye Name:(3R)-N-[3-methyl-4-(2-oxopyrrolidin-1-yl)phenyl]-1-oxo-isochromane-3-carboxamide
CAS Name:(3R)-N-[3-methyl-4-(2-oxo-1-pyrrolidinyl)phenyl]-1-oxo-3,4-dihydro-1H-2-benzopyran-3-carboxamide
IUPAC Name:(3R)-N-[3-methyl-4-(2-oxopyrrolidin-1-yl)phenyl]-1-oxo-3,4-dihydroisochromene-3-carboxamide
Traditional Name:(3R)-1-keto-N-[4-(2-ketopyrrolidino)-3-methyl-phenyl]isochroman-3-carboxamide
Formula: C21H20N2O4
MolecularWeight: 364.3945
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)NC(=O)C2CC3=CC=CC=C3C(=O)O2)N4CCCC4=O


Isomeric SMILES

CC1=C(C=CC(=C1)NC(=O)[C@H]2CC3=CC=CC=C3C(=O)O2)N4CCCC4=O


InChI

InChI=1S/C21H20N2O4/c1-13-11-15(8-9-17(13)23-10-4-7-19(23)24)22-20(25)18-12-14-5-2-3-6-16(14)21(26)27-18/h2-3,5-6,8-9,11,18H,4,7,10,12H2,1H3,(H,22,25)/t18-/m1/s1


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