PDB CCD ID: | OFR |
Number of entries in BioLiP: | 2 |
Chemical formula: | C21 H23 N3 O4 |
InChI: | InChI=1S/C21H23N3O4/c1-5-11-28-20(26)15-13(4)22-18-17(19(25)23-21(27)24(18)6-2)16(15)14-9-7-12(3)8-10-14/h5,7-10,16,22H,1,6,11H2,2-4H3,(H,23,25,27)/t16-/m1/s1 |
InChIKey: | WWSMMSQOAGMCFL-MRXNPFEDSA-N |
SMILES: | Software | SMILES |
---|
ACDLabs 12.01 | O=C(OCC=C)C1=C(C)NC2=C(C1c1ccc(C)cc1)C(=O)NC(=O)N2CC | OpenEye OEToolkits 2.0.7 | CCN1C2=C([C@@H](C(=C(N2)C)C(=O)OCC=C)c3ccc(cc3)C)C(=O)NC1=O | CACTVS 3.385 | CCN1C(=O)NC(=O)C2=C1NC(=C([CH]2c3ccc(C)cc3)C(=O)OCC=C)C | OpenEye OEToolkits 2.0.7 | CCN1C2=C(C(C(=C(N2)C)C(=O)OCC=C)c3ccc(cc3)C)C(=O)NC1=O | CACTVS 3.385 | CCN1C(=O)NC(=O)C2=C1NC(=C([C@H]2c3ccc(C)cc3)C(=O)OCC=C)C |
|
Name: | prop-2-en-1-yl (5S)-1-ethyl-7-methyl-5-(4-methylphenyl)-2,4-dioxo-1,2,3,4,5,8-hexahydropyrido[2,3-d]pyrimidine-6-carboxylate |