(2S)-3-[3,4-bis(oxidanyl)phenyl]-2-[2-[3,4-bis(oxidanyl)phenyl]ethanoylamino]-N-[2-[3,4-bis(oxidanyl)phenyl]ethyl]propanamide

Systemtic Name: (2S)-3-[3,4-bis(oxidanyl)phenyl]-2-[2-[3,4-bis(oxidanyl)phenyl]ethanoylamino]-N-[2-[3,4-bis(oxidanyl)phenyl]ethyl]propanamide Openeye Name: (2S)-3-(3,4-dihydroxyphenyl)-2-[[2-(3,4-dihydroxyphenyl)acetyl]amino]-N-[2-(3,4-dihydroxyphenyl)ethyl]propanamide CAS Name: (2S)-3-(3,4-dihydroxyphenyl)-N-[2-(3,4-dihydroxyphenyl)ethyl]-2-[[2-(3,4-dihydroxyphenyl)-1-oxoethyl]amino]propanamide IUPAC Name: (2S)-3-(3,4-dihydroxyphenyl)-2-[[2-(3,4-dihydroxyphenyl)acetyl]amino]-N-[2-(3,4-dihydroxyphenyl)ethyl]propanamide Traditional Name: (2S)-3-(3,4-dihydroxyphenyl)-2-[[2-(3,4-dihydroxyphenyl)acetyl]amino]-N-[2-(3,4-dihydroxyphenyl)ethyl]propionamide Formula: C25H26N2O8 MolecularWeight: 482.48254

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1CCNC(=O)C(CC2=CC(=C(C=C2)O)O)NC(=O)CC3=CC(=C(C=C3)O)O)O)O

Isomeric SMILES

C1=CC(=C(C=C1CCNC(=O)[C@H](CC2=CC(=C(C=C2)O)O)NC(=O)CC3=CC(=C(C=C3)O)O)O)O

InChI

InChI=1S/C25H26N2O8/c28-18-4-1-14(10-21(18)31)7-8-26-25(35)17(9-15-2-5-19(29)22(32)11-15)27-24(34)13-16-3-6-20(30)23(33)12-16/h1-6,10-12,17,28-33H,7-9,13H2,(H,26,35)(H,27,34)/t17-/m0/s1