CCCCCCCCCCC[C@H](CC(=O)N[C@@H](CO)CCCNC(=O)OCc1ccccc1)OCc1ccccc1

Name: (2R)-5-(Benzyloxycarbonylamino)-2-[(R)-3-benzyloxytetradecanoylamino]pentan-1-ol

IUPAC: benzyl N-[(4R)-5-hydroxy-4-[[(3R)-3-phenylmethoxytetradecanoyl]amino]pentyl]carbamate

SMILES: CCCCCCCCCCC[C@H](CC(=O)N[C@@H](CO)CCCNC(=O)OCc1ccccc1)OCc1ccccc1

Canonical SMILES: CCCCCCCCCCCC(CC(=O)NC(CCCNC(=O)OCC1=CC=CC=C1)CO)OCC2=CC=CC=C2

Molecular formula: C34H52N2O5

Molecular weight: 568.80

InChIKey: GCFJYMSKDBZKLP-ROJLCIKYSA-N

InChI:

InChI=1S/C34H52N2O5/c1-2-3-4-5-6-7-8-9-16-23-32(40-27-29-18-12-10-13-19-29)25-33(38)36-31(26-37)22-17-24-35-34(39)41-28-30-20-14-11-15-21-30/h10-15,18-21,31-32,37H,2-9,16-17,22-28H2,1H3,(H,35,39)(H,36,38)/t31-,32-/m1/s1

PubChem CID: 16086982 →

Synonyms

SCHEMBL1536527GCFJYMSKDBZKLP-ROJLCIKYSA-N(2R)-5-(benzyloxycarbonylamino)-2-[(R)-3-benzyloxytetradecanoyl-amino]pentan-1-ol(2R)-5-(Benzyloxycarbonylamino)-2-[(R)-3-benzyloxytetradecanoylamino]pentan-1-ol

Extended Search

Substructure Search→Similarity Search→