(phenylmethyl) N-[(4R)-5-oxidanyl-4-[[(3R)-3-phenylmethoxytetradecanoyl]amino]pentyl]carbamate

Systemtic Name: (phenylmethyl) N-[(4R)-5-oxidanyl-4-[[(3R)-3-phenylmethoxytetradecanoyl]amino]pentyl]carbamate Openeye Name: benzyl N-[(4R)-4-[[(3R)-3-benzyloxytetradecanoyl]amino]-5-hydroxy-pentyl]carbamate CAS Name: N-[(4R)-5-hydroxy-4-[[(3R)-1-oxo-3-phenylmethoxytetradecyl]amino]pentyl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[(4R)-5-hydroxy-4-[[(3R)-3-phenylmethoxytetradecanoyl]amino]pentyl]carbamate Traditional Name: N-[(4R)-4-[[(3R)-3-benzoxytetradecanoyl]amino]-5-hydroxy-pentyl]carbamic acid benzyl ester Formula: C34H52N2O5 MolecularWeight: 568.78708

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CCCCCCCCCCC[C@H](CC(=O)N[C@H](CCCNC(=O)OCC1=CC=CC=C1)CO)OCC2=CC=CC=C2

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