[2-oxidanylidene-2-(2-phenoxyethylamino)ethyl] 2-(4-oxidanylidene-2,3-dihydro-1,5-benzoxazepin-5-yl)ethanoate

Systemtic Name: [2-oxidanylidene-2-(2-phenoxyethylamino)ethyl] 2-(4-oxidanylidene-2,3-dihydro-1,5-benzoxazepin-5-yl)ethanoate Openeye Name: [2-oxo-2-(2-phenoxyethylamino)ethyl] 2-(4-oxo-2,3-dihydro-1,5-benzoxazepin-5-yl)acetate CAS Name: 2-(4-oxo-2,3-dihydro-1,5-benzoxazepin-5-yl)acetic acid [2-oxo-2-(2-phenoxyethylamino)ethyl] ester IUPAC Name: [2-oxo-2-(2-phenoxyethylamino)ethyl] 2-(4-oxo-2,3-dihydro-1,5-benzoxazepin-5-yl)acetate Traditional Name: 2-(4-keto-2,3-dihydro-1,5-benzoxazepin-5-yl)acetic acid [2-keto-2-(2-phenoxyethylamino)ethyl] ester Formula: C21H22N2O6 MolecularWeight: 398.40918

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=CC=CC=C2N(C1=O)CC(=O)OCC(=O)NCCOC3=CC=CC=C3

Isomeric SMILES

C1COC2=CC=CC=C2N(C1=O)CC(=O)OCC(=O)NCCOC3=CC=CC=C3

InChI

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