[2-[(3,3-dimethyl-4-oxidanylidene-5-prop-2-enyl-2H-1,5-benzoxazepin-7-yl)carbamoyl]phenyl] ethanoate

Systemtic Name: [2-[(3,3-dimethyl-4-oxidanylidene-5-prop-2-enyl-2H-1,5-benzoxazepin-7-yl)carbamoyl]phenyl] ethanoate Openeye Name: [2-[(5-allyl-3,3-dimethyl-4-oxo-2H-1,5-benzoxazepin-7-yl)carbamoyl]phenyl] acetate CAS Name: acetic acid [2-[[(3,3-dimethyl-4-oxo-5-prop-2-enyl-2H-1,5-benzoxazepin-7-yl)amino]-oxomethyl]phenyl] ester IUPAC Name: [2-[(3,3-dimethyl-4-oxo-5-prop-2-enyl-2H-1,5-benzoxazepin-7-yl)carbamoyl]phenyl] acetate Traditional Name: acetic acid [2-[(5-allyl-4-keto-3,3-dimethyl-2H-1,5-benzoxazepin-7-yl)carbamoyl]phenyl] ester Formula: C23H24N2O5 MolecularWeight: 408.44706

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC=CC=C1C(=O)NC2=CC3=C(C=C2)OCC(C(=O)N3CC=C)(C)C

Isomeric SMILES

CC(=O)OC1=CC=CC=C1C(=O)NC2=CC3=C(C=C2)OCC(C(=O)N3CC=C)(C)C

InChI

InChI=1S/C23H24N2O5/c1-5-12-25-18-13-16(10-11-20(18)29-14-23(3,4)22(25)28)24-21(27)17-8-6-7-9-19(17)30-15(2)26/h5-11,13H,1,12,14H2,2-4H3,(H,24,27)