PDB CCD ID: | CW4 |
Number of entries in BioLiP: | 1 |
Chemical formula: | C16 H16 N2 O2 |
InChI: | InChI=1S/C16H16N2O2/c1-4-11-9-17-10-18(11)14-12-7-5-6-8-13(12)15(19)20-16(14,2)3/h4-10,14H,1H2,2-3H3/t14-/m1/s1 |
InChIKey: | OENGIJBYVFYSCZ-CQSZACIVSA-N |
SMILES: | Software | SMILES |
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CACTVS 3.385 | CC1(C)OC(=O)c2ccccc2[CH]1n3cncc3C=C | OpenEye OEToolkits 2.0.6 | CC1(C(c2ccccc2C(=O)O1)n3cncc3C=C)C | ACDLabs 12.01 | c1cc2C(C(C)(C)OC(c2cc1)=O)n3cncc3[C@H]=C | CACTVS 3.385 | CC1(C)OC(=O)c2ccccc2[C@H]1n3cncc3C=C | OpenEye OEToolkits 2.0.6 | CC1([C@@H](c2ccccc2C(=O)O1)n3cncc3C=C)C |
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Name: | (4R)-4-(5-ethenyl-1H-imidazol-1-yl)-3,3-dimethyl-3,4-dihydro-1H-2-benzopyran-1-one |