(3S)-4-oxidanylidene-3-[[(4R)-2-oxidanylidene-4-phenylmethoxy-pentadecyl]amino]-4-phenylmethoxy-butanoic acid

Systemtic Name: (3S)-4-oxidanylidene-3-[[(4R)-2-oxidanylidene-4-phenylmethoxy-pentadecyl]amino]-4-phenylmethoxy-butanoic acid Openeye Name: (3S)-4-benzyloxy-3-[[(4R)-4-benzyloxy-2-oxo-pentadecyl]amino]-4-oxo-butanoic acid CAS Name: (3S)-4-oxo-3-[[(4R)-2-oxo-4-phenylmethoxypentadecyl]amino]-4-phenylmethoxybutanoic acid IUPAC Name: (3S)-4-oxo-3-[[(4R)-2-oxo-4-phenylmethoxypentadecyl]amino]-4-phenylmethoxybutanoic acid Traditional Name: (3S)-4-benzoxy-3-[[(4R)-4-benzoxy-2-keto-pentadecyl]amino]-4-keto-butyric acid Formula: C33H47NO6 MolecularWeight: 553.72938

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCC(CC(=O)CNC(CC(=O)O)C(=O)OCC1=CC=CC=C1)OCC2=CC=CC=C2

Isomeric SMILES

CCCCCCCCCCC[C@H](CC(=O)CN[C@@H](CC(=O)O)C(=O)OCC1=CC=CC=C1)OCC2=CC=CC=C2

InChI

InChI=1S/C33H47NO6/c1-2-3-4-5-6-7-8-9-16-21-30(39-25-27-17-12-10-13-18-27)22-29(35)24-34-31(23-32(36)37)33(38)40-26-28-19-14-11-15-20-28/h10-15,17-20,30-31,34H,2-9,16,21-26H2,1H3,(H,36,37)/t30-,31+/m1/s1