(2R)-3-{(5S)-3-[4-(cyclopropylethynyl)phenyl]-2-oxo-1,3-oxazolidin-5-yl}-N-hydroxy-2-methyl-2-(methylsulfonyl)propanamide
AlkaPlorer ID: AK007202
Synonym: None
IUPAC Name: (2R)-3-[(5S)-3-[4-(2-cyclopropylethynyl)phenyl]-2-oxo-1,3-oxazolidin-5-yl]-N-hydroxy-2-methyl-2-methylsulfonylpropanamide
Structure
SMILES: C[C@@](C[C@H]1CN(C(=O)O1)C2=CC=C(C=C2)C#CC3CC3)(C(=O)NO)S(=O)(=O)C
InChI: InChI=1S/C19H22N2O6S/c1-19(17(22)20-24,28(2,25)26)11-16-12-21(18(23)27-16)15-9-7-14(8-10-15)6-5-13-3-4-13/h7-10,13,16,24H,3-4,11-12H2,1-2H3,(H,20,22)/t16-,19+/m0/s1
InChIKey: ZXMGACHEILAVEA-QFBILLFUSA-N
Reference
In vitro anticancer properties and biological evaluation of novel natural alkaloid jerantinine B
PubChem CID: 118051063
Source
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Properties Information
Molecule Weight: 406.46000000000015
TPSA？: 113.00999999999999
MolLogP？: 1.4721000000000002
Number of H-Donors: 2
Number of H-Acceptors: 6
RingCount: 3