2-[(2S)-1-[16-[(2S)-2-[1,3-bis(oxidanylidene)isoindol-2-yl]propanoyl]-1,4,10,13-tetraoxa-7,16-diazacyclooctadec-7-yl]-1-oxidanylidene-propan-2-yl]isoindole-1,3-dione

Systemtic Name: 2-[(2S)-1-[16-[(2S)-2-[1,3-bis(oxidanylidene)isoindol-2-yl]propanoyl]-1,4,10,13-tetraoxa-7,16-diazacyclooctadec-7-yl]-1-oxidanylidene-propan-2-yl]isoindole-1,3-dione Openeye Name: 2-[(1S)-2-[16-[(2S)-2-(1,3-dioxoisoindolin-2-yl)propanoyl]-1,4,10,13-tetraoxa-7,16-diazacyclooctadec-7-yl]-1-methyl-2-oxo-ethyl]isoindoline-1,3-dione CAS Name: 2-[(2S)-1-[16-[(2S)-2-(1,3-dioxo-2-isoindolyl)-1-oxopropyl]-1,4,10,13-tetraoxa-7,16-diazacyclooctadec-7-yl]-1-oxopropan-2-yl]isoindole-1,3-dione IUPAC Name: 2-[(2S)-1-[16-[(2S)-2-(1,3-dioxoisoindol-2-yl)propanoyl]-1,4,10,13-tetraoxa-7,16-diazacyclooctadec-7-yl]-1-oxopropan-2-yl]isoindole-1,3-dione Traditional Name: 2-[(1S)-2-keto-1-methyl-2-[16-[(2S)-2-phthalimidopropanoyl]-1,4,10,13-tetraoxa-7,16-diazacyclooctadec-7-yl]ethyl]isoindoline-1,3-quinone Formula: C34H40N4O10 MolecularWeight: 664.7022

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CCOCCOCCN(CCOCCOCC1)C(=O)C(C)N2C(=O)C3=CC=CC=C3C2=O)N4C(=O)C5=CC=CC=C5C4=O

Isomeric SMILES

C[C@@H](C(=O)N1CCOCCOCCN(CCOCCOCC1)C(=O)[C@H](C)N2C(=O)C3=CC=CC=C3C2=O)N4C(=O)C5=CC=CC=C5C4=O

InChI

InChI=1S/C34H40N4O10/c1-23(37-31(41)25-7-3-4-8-26(25)32(37)42)29(39)35-11-15-45-19-21-47-17-13-36(14-18-48-22-20-46-16-12-35)30(40)24(2)38-33(43)27-9-5-6-10-28(27)34(38)44/h3-10,23-24H,11-22H2,1-2H3/t23-,24-/m0/s1