2-dodecoxy-5-[2-[3-methoxy-2,5-bis(oxidanylidene)pyrrolidin-1-yl]-3-oxidanylidene-3-phenylazanyl-propanoyl]benzene-1,3-dicarboxylic acid

Systemtic Name: 2-dodecoxy-5-[2-[3-methoxy-2,5-bis(oxidanylidene)pyrrolidin-1-yl]-3-oxidanylidene-3-phenylazanyl-propanoyl]benzene-1,3-dicarboxylic acid Openeye Name: 5-[3-anilino-2-(3-methoxy-2,5-dioxo-pyrrolidin-1-yl)-3-oxo-propanoyl]-2-dodecoxy-benzene-1,3-dicarboxylic acid CAS Name: 5-[3-anilino-2-(3-methoxy-2,5-dioxo-1-pyrrolidinyl)-1,3-dioxopropyl]-2-dodecoxybenzene-1,3-dicarboxylic acid IUPAC Name: 5-[3-anilino-2-(3-methoxy-2,5-dioxopyrrolidin-1-yl)-3-oxopropanoyl]-2-dodecoxybenzene-1,3-dicarboxylic acid Traditional Name: 5-[3-anilino-2-(2,5-diketo-3-methoxy-pyrrolidino)-3-keto-propanoyl]-2-lauryloxy-isophthalic acid Formula: C34H42N2O10 MolecularWeight: 638.70468

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCOC1=C(C=C(C=C1C(=O)O)C(=O)C(C(=O)NC2=CC=CC=C2)N3C(=O)CC(C3=O)OC)C(=O)O

Isomeric SMILES

CCCCCCCCCCCCOC1=C(C=C(C=C1C(=O)O)C(=O)C(C(=O)NC2=CC=CC=C2)N3C(=O)CC(C3=O)OC)C(=O)O

InChI

InChI=1S/C34H42N2O10/c1-3-4-5-6-7-8-9-10-11-15-18-46-30-24(33(41)42)19-22(20-25(30)34(43)44)29(38)28(31(39)35-23-16-13-12-14-17-23)36-27(37)21-26(45-2)32(36)40/h12-14,16-17,19-20,26,28H,3-11,15,18,21H2,1-2H3,(H,35,39)(H,41,42)(H,43,44)