[ethanoyl-[(11-oxidanylidene-6H-benzo[c][1]benzoxepin-2-yl)methyl]amino] ethanoate

Systemtic Name: [ethanoyl-[(11-oxidanylidene-6H-benzo[c][1]benzoxepin-2-yl)methyl]amino] ethanoate Openeye Name: [acetyl-[(11-oxo-6H-benzo[c][1]benzoxepin-2-yl)methyl]amino] acetate CAS Name: acetic acid [acetyl-[(11-oxo-6H-benzo[c][1]benzoxepin-2-yl)methyl]amino] ester IUPAC Name: [acetyl-[(11-oxo-6H-benzo[c][1]benzoxepin-2-yl)methyl]amino] acetate Traditional Name: acetic acid [acetyl-[(11-keto-6H-benzo[c][1]benzoxepin-2-yl)methyl]amino] ester Formula: C19H17NO5 MolecularWeight: 339.34198

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(CC1=CC2=C(C=C1)OCC3=CC=CC=C3C2=O)OC(=O)C

Isomeric SMILES

CC(=O)N(CC1=CC2=C(C=C1)OCC3=CC=CC=C3C2=O)OC(=O)C

InChI

InChI=1S/C19H17NO5/c1-12(21)20(25-13(2)22)10-14-7-8-18-17(9-14)19(23)16-6-4-3-5-15(16)11-24-18/h3-9H,10-11H2,1-2H3