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

Systemtic Name: 2-hydroxyethyl 2-(benzo[b][1]benzazepin-11-ylcarbonylamino)-2-(2-hydroxyethyloxy)ethanoate Openeye Name: 2-hydroxyethyl 2-(benzo[b][1]benzazepine-11-carbonylamino)-2-(2-hydroxyethoxy)acetate CAS Name: 2-[[11-benzo[b][1]benzazepinyl(oxo)methyl]amino]-2-(2-hydroxyethoxy)acetic acid 2-hydroxyethyl ester IUPAC Name: 2-hydroxyethyl 2-(benzo[b][1]benzazepine-11-carbonylamino)-2-(2-hydroxyethoxy)acetate Traditional Name: 2-(benzo[b][1]benzazepine-11-carbonylamino)-2-(2-hydroxyethoxy)acetic acid 2-hydroxyethyl ester Formula: C21H22N2O6 MolecularWeight: 398.40918

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H22N2O6/c24-11-13-28-19(20(26)29-14-12-25)22-21(27)23-17-7-3-1-5-15(17)9-10-16-6-2-4-8-18(16)23/h1-10,19,24-25H,11-14H2,(H,22,27)