(5R,6S,10E)-6-hydroxy-2-methoxy-3-methylidene-10-propylidene-2-azaspiro[4.5]dec-8-ene-1,4,7-trione

AlkaPlorer ID: AK049305

Synonym: None

IUPAC Name: (5R,6E,10S)-10-hydroxy-2-methoxy-3-methylidene-6-propylidene-2-azaspiro[4.5]dec-7-ene-1,4,9-trione

Structure

SMILES: C=C1C(=O)[C@@]2(C(=O)N1OC)/C(=C/CC)C=CC(=O)[C@H]2O

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InChI: InChI=1S/C14H15NO5/c1-4-5-9-6-7-10(16)12(18)14(9)11(17)8(2)15(20-3)13(14)19/h5-7,12,18H,2,4H2,1,3H3/b9-5+/t12-,14+/m1/s1

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InChIKey: UVGXMQSQHURGBS-QOHHBZBFSA-N

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Source

Properties Information

Molecule Weight: 277.27599999999995

TPSA: 83.91

MolLogP: 0.2953999999999999

Number of H-Donors: 1

Number of H-Acceptors: 5

RingCount: 2

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information