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

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

Systemtic Name:2-[3-(3-hydroxyphenyl)-5-methyl-4,6-bis(oxidanylidene)-3a,6a-dihydro-3H-pyrrolo[3,4-d][1,2]oxazol-2-yl]ethanamide
Openeye Name:2-[3-(3-hydroxyphenyl)-5-methyl-4,6-dioxo-3a,6a-dihydro-3H-pyrrolo[3,4-d]isoxazol-2-yl]acetamide
CAS Name:2-[3-(3-hydroxyphenyl)-5-methyl-4,6-dioxo-3a,6a-dihydro-3H-pyrrolo[3,4-d]isoxazol-2-yl]acetamide
IUPAC Name:2-[3-(3-hydroxyphenyl)-5-methyl-4,6-dioxo-3a,6a-dihydro-3H-pyrrolo[3,4-d][1,2]oxazol-2-yl]acetamide
Traditional Name:2-[3-(3-hydroxyphenyl)-4,6-diketo-5-methyl-3a,6a-dihydro-3H-pyrrol[3,4-d]isoxazol-2-yl]acetamide
Formula: C14H15N3O5
MolecularWeight: 305.286
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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C2C(N(OC2C1=O)CC(=O)N)C3=CC(=CC=C3)O


Isomeric SMILES

CN1C(=O)C2C(N(OC2C1=O)CC(=O)N)C3=CC(=CC=C3)O


InChI

InChI=1S/C14H15N3O5/c1-16-13(20)10-11(7-3-2-4-8(18)5-7)17(6-9(15)19)22-12(10)14(16)21/h2-5,10-12,18H,6H2,1H3,(H2,15,19)


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