[2-[(3,3-dimethyl-4-oxidanylidene-5-propyl-2H-1,5-benzoxazepin-8-yl)carbamoyl]phenyl] ethanoate

Systemtic Name: [2-[(3,3-dimethyl-4-oxidanylidene-5-propyl-2H-1,5-benzoxazepin-8-yl)carbamoyl]phenyl] ethanoate Openeye Name: [2-[(3,3-dimethyl-4-oxo-5-propyl-2H-1,5-benzoxazepin-8-yl)carbamoyl]phenyl] acetate CAS Name: acetic acid [2-[[(3,3-dimethyl-4-oxo-5-propyl-2H-1,5-benzoxazepin-8-yl)amino]-oxomethyl]phenyl] ester IUPAC Name: [2-[(3,3-dimethyl-4-oxo-5-propyl-2H-1,5-benzoxazepin-8-yl)carbamoyl]phenyl] acetate Traditional Name: acetic acid [2-[(4-keto-3,3-dimethyl-5-propyl-2H-1,5-benzoxazepin-8-yl)carbamoyl]phenyl] ester Formula: C23H26N2O5 MolecularWeight: 410.46294

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=C(C=C(C=C2)NC(=O)C3=CC=CC=C3OC(=O)C)OCC(C1=O)(C)C

Isomeric SMILES

CCCN1C2=C(C=C(C=C2)NC(=O)C3=CC=CC=C3OC(=O)C)OCC(C1=O)(C)C

InChI

InChI=1S/C23H26N2O5/c1-5-12-25-18-11-10-16(13-20(18)29-14-23(3,4)22(25)28)24-21(27)17-8-6-7-9-19(17)30-15(2)26/h6-11,13H,5,12,14H2,1-4H3,(H,24,27)