methyl (1R,2S,10S,15Z,16S,17R,18S)-18-(acetyloxy)-15-ethylidene-3-methyl-19-oxa-3,13-diazahexacyclo[14.3.1.0²,¹⁰.0²,¹³.0⁴,⁹.0¹⁰,¹⁷]icosa-4(9),5,7-triene-17-carboxylate
AlkaPlorer ID: AK374339
Synonym: None
IUPAC Name: methyl 18-acetyloxy-15-ethylidene-3-methyl-19-oxa-3,13-diazahexacyclo[14.3.1.02,10.02,13.04,9.010,17]icosa-4,6,8-triene-17-carboxylate
Structure
SMILES: CC=C1CN2CCC34C5=CC=CC=C5N(C)C23C2CC1C4(C(=O)OC)C(OC(C)=O)O2
InChI: InChI=1S/C24H28N2O5/c1-5-15-13-26-11-10-22-16-8-6-7-9-18(16)25(3)24(22,26)19-12-17(15)23(22,20(28)29-4)21(31-19)30-14(2)27/h5-9,17,19,21H,10-13H2,1-4H3
InChIKey: FCGKYGRIKFLOBO-UHFFFAOYSA-N
Source
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Properties Information
Molecule Weight: 424.4970000000002
TPSA？: 68.31
MolLogP？: 2.2034
Number of H-Donors: 0
Number of H-Acceptors: 7
RingCount: 8
Activities Information
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