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

AlkaPlorer ID: AK286504

Synonym: None

IUPAC Name: methyl 2-[[[(Z)-2-acetyloxytetradec-2-enoyl]amino]methyl]prop-2-enoate

Structure

SMILES: C=C(CNC(=O)/C(=C/CCCCCCCCCCC)OC(C)=O)C(=O)OC

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InChI: InChI=1S/C21H35NO5/c1-5-6-7-8-9-10-11-12-13-14-15-19(27-18(3)23)20(24)22-16-17(2)21(25)26-4/h15H,2,5-14,16H2,1,3-4H3,(H,22,24)/b19-15-

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InChIKey: IVVRHQYJWPCZEC-CYVLTUHYSA-N

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Reference

PubChem CID: 15384556

CAS: 219558-49-3

Source

Properties Information

Molecule Weight: 381.5130000000001

TPSA: 81.7

MolLogP: 4.199700000000004

Number of H-Donors: 1

Number of H-Acceptors: 5

RingCount: 0

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information