PDB CCD ID: | A1ACK |
Number of entries in BioLiP: | 1 |
Chemical formula: | C15 H18 N2 O2 |
InChI: | InChI=1S/C15H18N2O2/c18-14-13-7-9-17(8-6-12(13)10-16-14)15(19)11-4-2-1-3-5-11/h1-5,12-13H,6-10H2,(H,16,18)/t12-,13+/m1/s1 |
InChIKey: | AAXSMHTZGVMTFZ-OLZOCXBDSA-N |
SMILES: | Software | SMILES |
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CACTVS 3.385 | O=C1NC[CH]2CCN(CC[CH]12)C(=O)c3ccccc3 | ACDLabs 12.01 | O=C1NCC2CCN(CCC12)C(=O)c1ccccc1 | CACTVS 3.385 | O=C1NC[C@H]2CCN(CC[C@H]12)C(=O)c3ccccc3 | OpenEye OEToolkits 2.0.7 | c1ccc(cc1)C(=O)N2CCC3CNC(=O)C3CC2 | OpenEye OEToolkits 2.0.7 | c1ccc(cc1)C(=O)N2CC[C@@H]3CNC(=O)[C@H]3CC2 |
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Name: | (3aS,8aS)-6-benzoyloctahydropyrrolo[3,4-d]azepin-1(2H)-one |