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

Systemtic Name: 2-[5-(4-ethylphenyl)-3-(3-hydroxyphenyl)-4,6-bis(oxidanylidene)-3a,6a-dihydro-3H-pyrrolo[3,4-d][1,2]oxazol-2-yl]ethanamide Openeye Name: 2-[5-(4-ethylphenyl)-3-(3-hydroxyphenyl)-4,6-dioxo-3a,6a-dihydro-3H-pyrrolo[3,4-d]isoxazol-2-yl]acetamide CAS Name: 2-[5-(4-ethylphenyl)-3-(3-hydroxyphenyl)-4,6-dioxo-3a,6a-dihydro-3H-pyrrolo[3,4-d]isoxazol-2-yl]acetamide IUPAC Name: 2-[5-(4-ethylphenyl)-3-(3-hydroxyphenyl)-4,6-dioxo-3a,6a-dihydro-3H-pyrrolo[3,4-d][1,2]oxazol-2-yl]acetamide Traditional Name: 2-[5-(4-ethylphenyl)-3-(3-hydroxyphenyl)-4,6-diketo-3a,6a-dihydro-3H-pyrrol[3,4-d]isoxazol-2-yl]acetamide Formula: C21H21N3O5 MolecularWeight: 395.40854

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)N2C(=O)C3C(N(OC3C2=O)CC(=O)N)C4=CC(=CC=C4)O

Isomeric SMILES

CCC1=CC=C(C=C1)N2C(=O)C3C(N(OC3C2=O)CC(=O)N)C4=CC(=CC=C4)O

InChI

InChI=1S/C21H21N3O5/c1-2-12-6-8-14(9-7-12)24-20(27)17-18(13-4-3-5-15(25)10-13)23(11-16(22)26)29-19(17)21(24)28/h3-10,17-19,25H,2,11H2,1H3,(H2,22,26)