methyl (1R,9S,11S,14Z,15S,17S,19S)-14-ethylidene-19-formyl-18-oxa-2,12-diazahexacyclo[9.6.1.1⁹,¹⁵.0¹,⁹.0³,⁸.0¹²,¹⁷]nonadeca-3(8),4,6-triene-19-carboxylate
AlkaPlorer ID: AK325134
Synonym: None
IUPAC Name: methyl (1R,9S,11S,14Z,15S,19R)-14-ethylidene-19-formyl-18-oxa-2,12-diazahexacyclo[9.6.1.19,15.01,9.03,8.012,17]nonadeca-3,5,7-triene-19-carboxylate
Structure
SMILES: C/C=C1\CN2C3C[C@@H]1[C@@](C=O)(C(=O)OC)[C@@]14C[C@@H]2O[C@@]31NC1=CC=CC=C14
InChI: InChI=1S/C21H22N2O4/c1-3-12-10-23-16-8-14(12)19(11-24,18(25)26-2)20-9-17(23)27-21(16,20)22-15-7-5-4-6-13(15)20/h3-7,11,14,16-17,22H,8-10H2,1-2H3/b12-3+/t14-,16?,17-,19-,20-,21-/m0/s1
InChIKey: RHBAENOZUZWALZ-WSYWXANMSA-N
Source
Properties Information
Molecule Weight: 366.417
TPSA？: 67.87
MolLogP？: 1.8148999999999995
Number of H-Donors: 1
Number of H-Acceptors: 6
RingCount: 6
Activities Information
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