2-(Aminomethyl)-2-propenoic acid; N-(2-Oxotetradecanoyl), Me ester 

AlkaPlorer ID: AK020507

Synonym: None

IUPAC Name: methyl 2-[(2-oxotetradecanoylamino)methyl]prop-2-enoate

Structure

SMILES: C=C(CNC(=O)C(=O)CCCCCCCCCCCC)C(=O)OC

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InChI: InChI=1S/C19H33NO4/c1-4-5-6-7-8-9-10-11-12-13-14-17(21)18(22)20-15-16(2)19(23)24-3/h2,4-15H2,1,3H3,(H,20,22)

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InChIKey: FWVNIKPWBQRBBJ-UHFFFAOYSA-N

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Reference

PubChem CID: 15384555

SuperNatural Ⅲ: SN0097668

COCONUT: CNP0309672

Properties Information

Molecule Weight: 339.476

TPSA: 72.47

MolLogP: 3.711900000000002

Number of H-Donors: 1

Number of H-Acceptors: 4

RingCount: 0

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information