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

Systemtic Name: 2-[(2S)-1-[16-[(2S)-2-[1,3-bis(oxidanylidene)isoindol-2-yl]-3-methyl-butanoyl]-1,4,10,13-tetraoxa-7,16-diazacyclooctadec-7-yl]-3-methyl-1-oxidanylidene-butan-2-yl]isoindole-1,3-dione Openeye Name: 2-[(1S)-1-[16-[(2S)-2-(1,3-dioxoisoindolin-2-yl)-3-methyl-butanoyl]-1,4,10,13-tetraoxa-7,16-diazacyclooctadecane-7-carbonyl]-2-methyl-propyl]isoindoline-1,3-dione CAS Name: 2-[(2S)-1-[16-[(2S)-2-(1,3-dioxo-2-isoindolyl)-3-methyl-1-oxobutyl]-1,4,10,13-tetraoxa-7,16-diazacyclooctadec-7-yl]-3-methyl-1-oxobutan-2-yl]isoindole-1,3-dione IUPAC Name: 2-[(2S)-1-[16-[(2S)-2-(1,3-dioxoisoindol-2-yl)-3-methylbutanoyl]-1,4,10,13-tetraoxa-7,16-diazacyclooctadec-7-yl]-3-methyl-1-oxobutan-2-yl]isoindole-1,3-dione Traditional Name: 2-[(1S)-2-methyl-1-[16-[(2S)-3-methyl-2-phthalimido-butanoyl]-1,4,10,13-tetraoxa-7,16-diazacyclooctadecane-7-carbonyl]propyl]isoindoline-1,3-quinone Formula: C38H48N4O10 MolecularWeight: 720.80852

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C38H48N4O10/c1-25(2)31(41-33(43)27-9-5-6-10-28(27)34(41)44)37(47)39-13-17-49-21-23-51-19-15-40(16-20-52-24-22-50-18-14-39)38(48)32(26(3)4)42-35(45)29-11-7-8-12-30(29)36(42)46/h5-12,25-26,31-32H,13-24H2,1-4H3/t31-,32-/m0/s1