2-[2-[2-(2-hydroxyethyloxy)ethoxy]ethoxy]ethyl 2-(benzo[b][1]benzazepin-11-ylcarbonylamino)-2-[2-[2-[2-(2-hydroxyethyloxy)ethoxy]ethoxy]ethoxy]ethanoate

Systemtic Name: 2-[2-[2-(2-hydroxyethyloxy)ethoxy]ethoxy]ethyl 2-(benzo[b][1]benzazepin-11-ylcarbonylamino)-2-[2-[2-[2-(2-hydroxyethyloxy)ethoxy]ethoxy]ethoxy]ethanoate Openeye Name: 2-[2-[2-(2-hydroxyethoxy)ethoxy]ethoxy]ethyl 2-(benzo[b][1]benzazepine-11-carbonylamino)-2-[2-[2-[2-(2-hydroxyethoxy)ethoxy]ethoxy]ethoxy]acetate CAS Name: 2-[[11-benzo[b][1]benzazepinyl(oxo)methyl]amino]-2-[2-[2-[2-(2-hydroxyethoxy)ethoxy]ethoxy]ethoxy]acetic acid 2-[2-[2-(2-hydroxyethoxy)ethoxy]ethoxy]ethyl ester IUPAC Name: 2-[2-[2-(2-hydroxyethoxy)ethoxy]ethoxy]ethyl 2-(benzo[b][1]benzazepine-11-carbonylamino)-2-[2-[2-[2-(2-hydroxyethoxy)ethoxy]ethoxy]ethoxy]acetate Traditional Name: 2-(benzo[b][1]benzazepine-11-carbonylamino)-2-[2-[2-[2-(2-hydroxyethoxy)ethoxy]ethoxy]ethoxy]acetic acid 2-[2-[2-(2-hydroxyethoxy)ethoxy]ethoxy]ethyl ester Formula: C33H46N2O12 MolecularWeight: 662.72454

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC3=CC=CC=C3N2C(=O)NC(C(=O)OCCOCCOCCOCCO)OCCOCCOCCOCCO

Isomeric SMILES

C1=CC=C2C(=C1)C=CC3=CC=CC=C3N2C(=O)NC(C(=O)OCCOCCOCCOCCO)OCCOCCOCCOCCO

InChI

InChI=1S/C33H46N2O12/c36-11-13-40-15-17-42-19-21-44-23-25-46-31(32(38)47-26-24-45-22-20-43-18-16-41-14-12-37)34-33(39)35-29-7-3-1-5-27(29)9-10-28-6-2-4-8-30(28)35/h1-10,31,36-37H,11-26H2,(H,34,39)