(2S)-2-[[(5S)-5-benzamido-4,4-bis(oxidanyl)-6-phenyl-hexanoyl]amino]-3-phenyl-propanoate

Systemtic Name: (2S)-2-[[(5S)-5-benzamido-4,4-bis(oxidanyl)-6-phenyl-hexanoyl]amino]-3-phenyl-propanoate Openeye Name: (2S)-2-[[(5S)-5-benzamido-4,4-dihydroxy-6-phenyl-hexanoyl]amino]-3-phenyl-propanoate CAS Name: (2S)-2-[[(5S)-5-benzamido-4,4-dihydroxy-1-oxo-6-phenylhexyl]amino]-3-phenylpropanoate IUPAC Name: (2S)-2-[[(5S)-5-benzamido-4,4-dihydroxy-6-phenylhexanoyl]amino]-3-phenylpropanoate Traditional Name: (2S)-2-[[(5S)-5-benzamido-4,4-dihydroxy-6-phenyl-hexanoyl]amino]-3-phenyl-propionate Formula: C28H29N2O6- MolecularWeight: 489.53966

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(C(=O)[O-])NC(=O)CCC(C(CC2=CC=CC=C2)NC(=O)C3=CC=CC=C3)(O)O

Isomeric SMILES

C1=CC=C(C=C1)C[C@@H](C(=O)[O-])NC(=O)CCC([C@H](CC2=CC=CC=C2)NC(=O)C3=CC=CC=C3)(O)O

InChI

InChI=1S/C28H30N2O6/c31-25(29-23(27(33)34)18-20-10-4-1-5-11-20)16-17-28(35,36)24(19-21-12-6-2-7-13-21)30-26(32)22-14-8-3-9-15-22/h1-15,23-24,35-36H,16-19H2,(H,29,31)(H,30,32)(H,33,34)/p-1/t23-,24-/m0/s1