2-[(2S)-1-[10-[(2S)-2-[1,3-bis(oxidanylidene)isoindol-2-yl]-3-methyl-butanoyl]-1,7-dioxa-4,10-diazacyclododec-4-yl]-3-methyl-1-oxidanylidene-butan-2-yl]isoindole-1,3-dione

Systemtic Name: 2-[(2S)-1-[10-[(2S)-2-[1,3-bis(oxidanylidene)isoindol-2-yl]-3-methyl-butanoyl]-1,7-dioxa-4,10-diazacyclododec-4-yl]-3-methyl-1-oxidanylidene-butan-2-yl]isoindole-1,3-dione Openeye Name: 2-[(1S)-1-[10-[(2S)-2-(1,3-dioxoisoindolin-2-yl)-3-methyl-butanoyl]-1,7-dioxa-4,10-diazacyclododecane-4-carbonyl]-2-methyl-propyl]isoindoline-1,3-dione CAS Name: 2-[(2S)-1-[10-[(2S)-2-(1,3-dioxo-2-isoindolyl)-3-methyl-1-oxobutyl]-1,7-dioxa-4,10-diazacyclododec-4-yl]-3-methyl-1-oxobutan-2-yl]isoindole-1,3-dione IUPAC Name: 2-[(2S)-1-[10-[(2S)-2-(1,3-dioxoisoindol-2-yl)-3-methylbutanoyl]-1,7-dioxa-4,10-diazacyclododec-4-yl]-3-methyl-1-oxobutan-2-yl]isoindole-1,3-dione Traditional Name: 2-[(1S)-2-methyl-1-[10-[(2S)-3-methyl-2-phthalimido-butanoyl]-1,7-dioxa-4,10-diazacyclododecane-4-carbonyl]propyl]isoindoline-1,3-quinone Formula: C34H40N4O8 MolecularWeight: 632.7034

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)N1CCOCCN(CCOCC1)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)N1CCOCCN(CCOCC1)C(=O)[C@H](C(C)C)N2C(=O)C3=CC=CC=C3C2=O)N4C(=O)C5=CC=CC=C5C4=O

InChI

InChI=1S/C34H40N4O8/c1-21(2)27(37-29(39)23-9-5-6-10-24(23)30(37)40)33(43)35-13-17-45-19-15-36(16-20-46-18-14-35)34(44)28(22(3)4)38-31(41)25-11-7-8-12-26(25)32(38)42/h5-12,21-22,27-28H,13-20H2,1-4H3/t27-,28-/m0/s1