(3R)-N-[(2R)-5-azanyl-1-(phenylmethoxymethoxy)pentan-2-yl]-3-phenylmethoxy-tetradecanamide

Systemtic Name: (3R)-N-[(2R)-5-azanyl-1-(phenylmethoxymethoxy)pentan-2-yl]-3-phenylmethoxy-tetradecanamide Openeye Name: (3R)-N-[(1R)-4-amino-1-(benzyloxymethoxymethyl)butyl]-3-benzyloxy-tetradecanamide CAS Name: (3R)-N-[(2R)-5-amino-1-(phenylmethoxymethoxy)pentan-2-yl]-3-phenylmethoxytetradecanamide IUPAC Name: (3R)-N-[(2R)-5-amino-1-(phenylmethoxymethoxy)pentan-2-yl]-3-phenylmethoxytetradecanamide Traditional Name: (3R)-N-[(1R)-4-amino-1-(benzoxymethoxymethyl)butyl]-3-benzoxy-myristamide Formula: C34H54N2O4 MolecularWeight: 554.80356

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCC(CC(=O)NC(CCCN)COCOCC1=CC=CC=C1)OCC2=CC=CC=C2

Isomeric SMILES

CCCCCCCCCCC[C@H](CC(=O)N[C@H](CCCN)COCOCC1=CC=CC=C1)OCC2=CC=CC=C2

InChI

InChI=1S/C34H54N2O4/c1-2-3-4-5-6-7-8-9-16-23-33(40-27-31-20-14-11-15-21-31)25-34(37)36-32(22-17-24-35)28-39-29-38-26-30-18-12-10-13-19-30/h10-15,18-21,32-33H,2-9,16-17,22-29,35H2,1H3,(H,36,37)/t32-,33-/m1/s1