UNPD77115
AlkaPlorer ID: AK319716
Synonym: None
IUPAC Name: methyl (Z)-2-[(3R,6'S,7'S,8'aS)-6'-ethyl-2-oxospiro[1H-indole-3,1'-3,5,6,7,8,8a-hexahydro-2H-indolizine]-7'-yl]-3-methoxyprop-2-enoate
Structure
SMILES: CC[C@@H]1CN2CC[C@]3(C(O)=NC4=CC=CC=C43)[C@@H]2C[C@@H]1/C(=C/OC)C(=O)OC
InChI: InChI=1S/C22H28N2O4/c1-4-14-12-24-10-9-22(17-7-5-6-8-18(17)23-21(22)26)19(24)11-15(14)16(13-27-2)20(25)28-3/h5-8,13-15,19H,4,9-12H2,1-3H3,(H,23,26)/b16-13-/t14-,15+,19+,22-/m1/s1
InChIKey: DAXYUDFNWXHGBE-KFFVICKMSA-N
Source
Properties Information
Molecule Weight: 384.4760000000002
TPSA？: 71.36
MolLogP？: 3.349700000000002
Number of H-Donors: 1
Number of H-Acceptors: 5
RingCount: 4
Activities Information
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