Not named

AlkaPlorer ID: AK022622

Synonym: None

IUPAC Name: (2R)-4-(2-chloroethyl)-2-[(S)-[(1S)-cyclohex-2-en-1-yl]-hydroxymethyl]-3-methyl-1,2-dihydropyrrol-5-one

Structure

SMILES: CC1=C(CCCl)C(O)=N[C@H]1[C@@H](O)[C@@H]1C=CCCC1

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InChI: InChI=1S/C14H20ClNO2/c1-9-11(7-8-15)14(18)16-12(9)13(17)10-5-3-2-4-6-10/h3,5,10,12-13,17H,2,4,6-8H2,1H3,(H,16,18)/t10-,12-,13+/m1/s1

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InChIKey: IZKIYDNYHNTWOM-RTXFEEFZSA-N

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Source

Properties Information

Molecule Weight: 269.77200000000005

TPSA: 52.82000000000001

MolLogP: 2.987700000000002

Number of H-Donors: 2

Number of H-Acceptors: 2

RingCount: 2

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information