O10-tert-butyl O11-methyl benzo[d][2,1]benzoxazepine-10,11-dicarboxylate

Systemtic Name: O10-tert-butyl O11-methyl benzo[d][2,1]benzoxazepine-10,11-dicarboxylate Openeye Name: O10-tert-butyl O11-methyl benzo[d][2,1]benzoxazepine-10,11-dicarboxylate CAS Name: benzo[d][2,1]benzoxazepine-10,11-dicarboxylic acid O10-tert-butyl ester O11-methyl ester IUPAC Name: 10-O-tert-butyl 11-O-methyl benzo[d][2,1]benzoxazepine-10,11-dicarboxylate Traditional Name: benzo[d][2,1]benzoxazepine-10,11-dicarboxylic acid O10-tert-butyl ester O11-methyl ester Formula: C20H19NO5 MolecularWeight: 353.36856

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC(=O)C1=C(C2=C3C=CC=CC3=NOC=C2C=C1)C(=O)OC

Isomeric SMILES

CC(C)(C)OC(=O)C1=C(C2=C3C=CC=CC3=NOC=C2C=C1)C(=O)OC

InChI

InChI=1S/C20H19NO5/c1-20(2,3)26-18(22)14-10-9-12-11-25-21-15-8-6-5-7-13(15)16(12)17(14)19(23)24-4/h5-11H,1-4H3