(phenylmethyl) (2S)-2-[[2,3-bis(phenylmethoxy)phenyl]carbonylamino]-3-oxidanyl-butanoate

Systemtic Name: (phenylmethyl) (2S)-2-[[2,3-bis(phenylmethoxy)phenyl]carbonylamino]-3-oxidanyl-butanoate Openeye Name: benzyl (2S)-2-[(2,3-dibenzyloxybenzoyl)amino]-3-hydroxy-butanoate CAS Name: (2S)-2-[[[2,3-bis(phenylmethoxy)phenyl]-oxomethyl]amino]-3-hydroxybutanoic acid (phenylmethyl) ester IUPAC Name: benzyl (2S)-2-[[2,3-bis(phenylmethoxy)benzoyl]amino]-3-hydroxybutanoate Traditional Name: (2S)-2-[(2,3-dibenzoxybenzoyl)amino]-3-hydroxy-butyric acid benzyl ester Formula: C32H31NO6 MolecularWeight: 525.59164

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(C(=O)OCC1=CC=CC=C1)NC(=O)C2=C(C(=CC=C2)OCC3=CC=CC=C3)OCC4=CC=CC=C4)O

Isomeric SMILES

CC([C@@H](C(=O)OCC1=CC=CC=C1)NC(=O)C2=C(C(=CC=C2)OCC3=CC=CC=C3)OCC4=CC=CC=C4)O

InChI

InChI=1S/C32H31NO6/c1-23(34)29(32(36)39-22-26-16-9-4-10-17-26)33-31(35)27-18-11-19-28(37-20-24-12-5-2-6-13-24)30(27)38-21-25-14-7-3-8-15-25/h2-19,23,29,34H,20-22H2,1H3,(H,33,35)/t23?,29-/m0/s1