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

Systemtic Name: [2-[[3,3-dimethyl-5-(2-methylpropyl)-4-oxidanylidene-2H-1,5-benzoxazepin-8-yl]carbamoyl]phenyl] ethanoate Openeye Name: [2-[(5-isobutyl-3,3-dimethyl-4-oxo-2H-1,5-benzoxazepin-8-yl)carbamoyl]phenyl] acetate CAS Name: acetic acid [2-[[[3,3-dimethyl-5-(2-methylpropyl)-4-oxo-2H-1,5-benzoxazepin-8-yl]amino]-oxomethyl]phenyl] ester IUPAC Name: [2-[[3,3-dimethyl-5-(2-methylpropyl)-4-oxo-2H-1,5-benzoxazepin-8-yl]carbamoyl]phenyl] acetate Traditional Name: acetic acid [2-[(5-isobutyl-4-keto-3,3-dimethyl-2H-1,5-benzoxazepin-8-yl)carbamoyl]phenyl] ester Formula: C24H28N2O5 MolecularWeight: 424.48952

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CN1C2=C(C=C(C=C2)NC(=O)C3=CC=CC=C3OC(=O)C)OCC(C1=O)(C)C

Isomeric SMILES

CC(C)CN1C2=C(C=C(C=C2)NC(=O)C3=CC=CC=C3OC(=O)C)OCC(C1=O)(C)C

InChI

InChI=1S/C24H28N2O5/c1-15(2)13-26-19-11-10-17(12-21(19)30-14-24(4,5)23(26)29)25-22(28)18-8-6-7-9-20(18)31-16(3)27/h6-12,15H,13-14H2,1-5H3,(H,25,28)