PDB CCD ID: | 593 |
Number of entries in BioLiP: | 1 |
Chemical formula: | C20 H25 N3 O |
InChI: | InChI=1S/C20H25N3O/c1-23-17(24)20(22-18(23)21,16-5-3-2-4-6-16)19-10-13-7-14(11-19)9-15(8-13)12-19/h2-6,13-15H,7-12H2,1H3,(H2,21,22)/t13-,14+,15-,19-,20-/m0/s1 |
InChIKey: | BEDDENNXVBITIQ-WYIOCLOVSA-N |
SMILES: | Software | SMILES |
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ACDLabs 11.02 | O=C1N(C(=NC1(c2ccccc2)C53CC4CC(CC(C3)C4)C5)N)C | CACTVS 3.352 | CN1C(=N[C](C1=O)(c2ccccc2)[C]34CC5[CH2][CH](C[CH]([CH2]5)C3)C4)N | OpenEye OEToolkits 1.7.0 | CN1C(=O)C(N=C1N)(c2ccccc2)C34CC5CC(C3)CC(C5)C4 | OpenEye OEToolkits 1.7.0 | CN1C(=O)[C@@](N=C1N)(c2ccccc2)C34CC5CC(C3)CC(C5)C4 | CACTVS 3.352 | CN1C(=N[C@](C1=O)(c2ccccc2)[C]34CC5[CH2][CH](C[CH]([CH2]5)C3)C4)N |
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Name: | (5S)-2-amino-3-methyl-5-phenyl-5-[(3S,5S,7S)-tricyclo[3.3.1.1~3,7~]dec-1-yl]-3,5-dihydro-4H-imidazol-4-one |