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2-[5-(2-methylphenyl)-3-(6-methylpyridin-2-yl)-4,6-bis(oxidanylidene)-3a,6a-dihydro-3H-pyrrolo[3,4-d][1,2]oxazol-2-yl]ethanamide

2-[5-(2-methylphenyl)-3-(6-methylpyridin-2-yl)-4,6-bis(oxidanylidene)-3a,6a-dihydro-3H-pyrrolo[3,4-d][1,2]oxazol-2-yl]ethanamide

Systemtic Name:2-[5-(2-methylphenyl)-3-(6-methylpyridin-2-yl)-4,6-bis(oxidanylidene)-3a,6a-dihydro-3H-pyrrolo[3,4-d][1,2]oxazol-2-yl]ethanamide
Openeye Name:2-[3-(6-methyl-2-pyridyl)-5-(o-tolyl)-4,6-dioxo-3a,6a-dihydro-3H-pyrrolo[3,4-d]isoxazol-2-yl]acetamide
CAS Name:2-[5-(2-methylphenyl)-3-(6-methyl-2-pyridinyl)-4,6-dioxo-3a,6a-dihydro-3H-pyrrolo[3,4-d]isoxazol-2-yl]acetamide
IUPAC Name:2-[5-(2-methylphenyl)-3-(6-methylpyridin-2-yl)-4,6-dioxo-3a,6a-dihydro-3H-pyrrolo[3,4-d][1,2]oxazol-2-yl]acetamide
Traditional Name:2-[4,6-diketo-3-(6-methyl-2-pyridyl)-5-(o-tolyl)-3a,6a-dihydro-3H-pyrrol[3,4-d]isoxazol-2-yl]acetamide
Formula: C20H20N4O4
MolecularWeight: 380.3972
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N2C(=O)C3C(N(OC3C2=O)CC(=O)N)C4=NC(=CC=C4)C


Isomeric SMILES

CC1=CC=CC=C1N2C(=O)C3C(N(OC3C2=O)CC(=O)N)C4=NC(=CC=C4)C


InChI

InChI=1S/C20H20N4O4/c1-11-6-3-4-9-14(11)24-19(26)16-17(13-8-5-7-12(2)22-13)23(10-15(21)25)28-18(16)20(24)27/h3-9,16-18H,10H2,1-2H3,(H2,21,25)


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